![K0M K0M](https://data.pdbj.org/pdbjplus/data/cc/svg/K0M.svg) | K0M | Name: | 3-methyl-N-(1-methyl-1H-pyrazol-3-yl)-1,2-oxazole-5-carboxamide | Formula: | C9 H10 N4 O2 | SMILES: | N(c1nn(cc1)C)C(c2onc(C)c2)=O | InChi: | InChI=1S/C9H10N4O2/c1-6-5-7(15-12-6)9(14)10-8-3-4-13(2)11-8/h3-5H,1-2H3,(H,10,11,14) | Definition date: | 2018-10-25 | Last modified: | 2018-12-14 | Release date: | 2018-12-19 | Identifier: | 3-methyl-N-(1-methyl-1H-pyrazol-3-yl)-1,2-oxazole-5-carboxamide |
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![K0P K0P](https://data.pdbj.org/pdbjplus/data/cc/svg/K0P.svg) | K0P | Name: | N-[(1-ethyl-1H-pyrazol-4-yl)methyl]pyridine-3-carboxamide | Formula: | C12 H14 N4 O | SMILES: | N(Cc1cnn(c1)CC)C(c2cnccc2)=O | InChi: | InChI=1S/C12H14N4O/c1-2-16-9-10(7-15-16)6-14-12(17)11-4-3-5-13-8-11/h3-5,7-9H,2,6H2,1H3,(H,14,17) | Definition date: | 2018-10-25 | Last modified: | 2018-12-14 | Release date: | 2018-12-19 | Identifier: | N-[(1-ethyl-1H-pyrazol-4-yl)methyl]pyridine-3-carboxamide |
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![K0S K0S](https://data.pdbj.org/pdbjplus/data/cc/svg/K0S.svg) | K0S | Name: | N-(5-propyl-1,3,4-thiadiazol-2-yl)pyridine-2-carboxamide | Formula: | C11 H12 N4 O S | SMILES: | n1nc(CCC)sc1NC(c2ncccc2)=O | InChi: | InChI=1S/C11H12N4OS/c1-2-5-9-14-15-11(17-9)13-10(16)8-6-3-4-7-12-8/h3-4,6-7H,2,5H2,1H3,(H,13,15,16) | Definition date: | 2018-10-25 | Last modified: | 2018-12-14 | Release date: | 2018-12-19 | Identifier: | N-(5-propyl-1,3,4-thiadiazol-2-yl)pyridine-2-carboxamide |
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![K0V K0V](https://data.pdbj.org/pdbjplus/data/cc/svg/K0V.svg) | K0V | Name: | methyl 1-(tert-butylcarbamoyl)piperidine-4-carboxylate | Formula: | C12 H22 N2 O3 | SMILES: | N(C(C)(C)C)C(=O)N1CCC(CC1)C(OC)=O | InChi: | InChI=1S/C12H22N2O3/c1-12(2,3)13-11(16)14-7-5-9(6-8-14)10(15)17-4/h9H,5-8H2,1-4H3,(H,13,16) | Definition date: | 2018-10-25 | Last modified: | 2018-12-14 | Release date: | 2018-12-19 | Identifier: | methyl 1-(tert-butylcarbamoyl)piperidine-4-carboxylate |
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![K0Y K0Y](https://data.pdbj.org/pdbjplus/data/cc/svg/K0Y.svg) | K0Y | Name: | methyl N-(5-methyl-1,2-oxazole-3-carbonyl)glycinate | Formula: | C8 H10 N2 O4 | SMILES: | n1c(C(NCC(OC)=O)=O)cc(C)o1 | InChi: | InChI=1S/C8H10N2O4/c1-5-3-6(10-14-5)8(12)9-4-7(11)13-2/h3H,4H2,1-2H3,(H,9,12) | Definition date: | 2018-10-25 | Last modified: | 2018-12-14 | Release date: | 2018-12-19 | Identifier: | methyl N-(5-methyl-1,2-oxazole-3-carbonyl)glycinate |
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![K1A K1A](https://data.pdbj.org/pdbjplus/data/cc/svg/K1A.svg) | K1A | Name: | 3-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]-5-methyl-1,3,4-thiadiazol-2(3H)-one | Formula: | C9 H11 N3 O2 S | SMILES: | N1(C(SC(=N1)C)=O)Cc2c(C)noc2C | InChi: | InChI=1S/C9H11N3O2S/c1-5-8(6(2)14-11-5)4-12-9(13)15-7(3)10-12/h4H2,1-3H3 | Definition date: | 2018-10-25 | Last modified: | 2018-12-14 | Release date: | 2018-12-19 | Identifier: | 3-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]-5-methyl-1,3,4-thiadiazol-2(3H)-one |
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![K1D K1D](https://data.pdbj.org/pdbjplus/data/cc/svg/K1D.svg) | K1D | Name: | 6-(azetidin-1-yl)-9H-purine | Formula: | C8 H9 N5 | SMILES: | n2cnc1ncnc1c2N3CCC3 | InChi: | InChI=1S/C8H9N5/c1-2-13(3-1)8-6-7(10-4-9-6)11-5-12-8/h4-5H,1-3H2,(H,9,10,11,12) | Definition date: | 2018-10-25 | Last modified: | 2018-12-14 | Release date: | 2018-12-19 | Identifier: | 6-(azetidin-1-yl)-9H-purine |
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![K1G K1G](https://data.pdbj.org/pdbjplus/data/cc/svg/K1G.svg) | K1G | Name: | N,1-dimethyl-N-(propan-2-yl)-1H-pyrazolo[3,4-d]pyrimidin-4-amine | Formula: | C10 H15 N5 | SMILES: | n1cnc2n(C)ncc2c1N(C)C(C)C | InChi: | InChI=1S/C10H15N5/c1-7(2)14(3)9-8-5-13-15(4)10(8)12-6-11-9/h5-7H,1-4H3 | Definition date: | 2018-10-25 | Last modified: | 2018-12-14 | Release date: | 2018-12-19 | Identifier: | N,1-dimethyl-N-(propan-2-yl)-1H-pyrazolo[3,4-d]pyrimidin-4-amine |
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![K1J K1J](https://data.pdbj.org/pdbjplus/data/cc/svg/K1J.svg) | K1J | Name: | (2S,3R)-2,3-dimethyl-4-(3-methyl-1,2,4-thiadiazol-5-yl)morpholine | Formula: | C9 H15 N3 O S | SMILES: | n1c(snc1C)N2C(C)C(C)OCC2 | InChi: | InChI=1S/C9H15N3OS/c1-6-7(2)13-5-4-12(6)9-10-8(3)11-14-9/h6-7H,4-5H2,1-3H3/t6-,7+/m1/s1 | Definition date: | 2018-10-25 | Last modified: | 2018-12-14 | Release date: | 2018-12-19 | Identifier: | (2S,3R)-2,3-dimethyl-4-(3-methyl-1,2,4-thiadiazol-5-yl)morpholine |
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![K1P K1P](https://data.pdbj.org/pdbjplus/data/cc/svg/K1P.svg) | K1P | Name: | 1-(3-methyl-1,2,4-thiadiazol-5-yl)-1,4-diazepane | Formula: | C8 H14 N4 S | SMILES: | n1c(snc1C)N2CCNCCC2 | InChi: | InChI=1S/C8H14N4S/c1-7-10-8(13-11-7)12-5-2-3-9-4-6-12/h9H,2-6H2,1H3 | Definition date: | 2018-10-25 | Last modified: | 2018-12-14 | Release date: | 2018-12-19 | Identifier: | 1-(3-methyl-1,2,4-thiadiazol-5-yl)-1,4-diazepane |
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![K1S K1S](https://data.pdbj.org/pdbjplus/data/cc/svg/K1S.svg) | K1S | Name: | N,N-diethyl-5-methyl[1,2,4]triazolo[1,5-a]pyrimidin-7-amine | Formula: | C10 H15 N5 | SMILES: | n1c(cc(n2ncnc12)N(CC)CC)C | InChi: | InChI=1S/C10H15N5/c1-4-14(5-2)9-6-8(3)13-10-11-7-12-15(9)10/h6-7H,4-5H2,1-3H3 | Definition date: | 2018-10-25 | Last modified: | 2018-12-14 | Release date: | 2018-12-19 | Identifier: | N,N-diethyl-5-methyl[1,2,4]triazolo[1,5-a]pyrimidin-7-amine |
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![K1V K1V](https://data.pdbj.org/pdbjplus/data/cc/svg/K1V.svg) | K1V | Name: | (3R)-1-acetylpiperidine-3-carboxamide | Formula: | C8 H14 N2 O2 | SMILES: | NC(C1CCCN(C1)C(C)=O)=O | InChi: | InChI=1S/C8H14N2O2/c1-6(11)10-4-2-3-7(5-10)8(9)12/h7H,2-5H2,1H3,(H2,9,12)/t7-/m1/s1 | Definition date: | 2018-10-25 | Last modified: | 2018-12-14 | Release date: | 2018-12-19 | Identifier: | (3R)-1-acetylpiperidine-3-carboxamide |
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![K1Y K1Y](https://data.pdbj.org/pdbjplus/data/cc/svg/K1Y.svg) | K1Y | Name: | methyl (2-methyl-4-phenyl-1,3-thiazol-5-yl)carbamate | Formula: | C12 H12 N2 O2 S | SMILES: | n1c(C)sc(c1c2ccccc2)NC(OC)=O | InChi: | InChI=1S/C12H12N2O2S/c1-8-13-10(9-6-4-3-5-7-9)11(17-8)14-12(15)16-2/h3-7H,1-2H3,(H,14,15) | Definition date: | 2018-10-25 | Last modified: | 2018-12-14 | Release date: | 2018-12-19 | Identifier: | methyl (2-methyl-4-phenyl-1,3-thiazol-5-yl)carbamate |
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![K24 K24](https://data.pdbj.org/pdbjplus/data/cc/svg/K24.svg) | K24 | Name: | N,2-dimethyl-1,3-thiazole-5-carboxamide | Formula: | C6 H8 N2 O S | SMILES: | n1cc(C(NC)=O)sc1C | InChi: | InChI=1S/C6H8N2OS/c1-4-8-3-5(10-4)6(9)7-2/h3H,1-2H3,(H,7,9) | Definition date: | 2018-10-25 | Last modified: | 2018-12-14 | Release date: | 2018-12-19 | Identifier: | N,2-dimethyl-1,3-thiazole-5-carboxamide |
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![K2G K2G](https://data.pdbj.org/pdbjplus/data/cc/svg/K2G.svg) | K2G | Name: | 5-chloro-2-(propan-2-yl)pyrimidine-4-carboxamide | Formula: | C8 H10 Cl N3 O | SMILES: | n1c(c(cnc1C(C)C)Cl)C(=O)N | InChi: | InChI=1S/C8H10ClN3O/c1-4(2)8-11-3-5(9)6(12-8)7(10)13/h3-4H,1-2H3,(H2,10,13) | Definition date: | 2018-10-25 | Last modified: | 2018-12-14 | Release date: | 2018-12-19 | Identifier: | 5-chloro-2-(propan-2-yl)pyrimidine-4-carboxamide |
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![K2J K2J](https://data.pdbj.org/pdbjplus/data/cc/svg/K2J.svg) | K2J | Name: | 4-methoxy-N-methylpyrimidin-2-amine | Formula: | C6 H9 N3 O | SMILES: | n1ccc(OC)nc1NC | InChi: | InChI=1S/C6H9N3O/c1-7-6-8-4-3-5(9-6)10-2/h3-4H,1-2H3,(H,7,8,9) | Definition date: | 2018-10-25 | Last modified: | 2018-12-14 | Release date: | 2018-12-19 | Identifier: | 4-methoxy-N-methylpyrimidin-2-amine |
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![K2M K2M](https://data.pdbj.org/pdbjplus/data/cc/svg/K2M.svg) | K2M | Name: | 4-(furan-2-carbonyl)piperazine-1-carboxamide | Formula: | C10 H13 N3 O3 | SMILES: | N2(CCN(C(=O)c1occc1)CC2)C(N)=O | InChi: | InChI=1S/C10H13N3O3/c11-10(15)13-5-3-12(4-6-13)9(14)8-2-1-7-16-8/h1-2,7H,3-6H2,(H2,11,15) | Definition date: | 2018-10-25 | Last modified: | 2018-12-14 | Release date: | 2018-12-19 | Identifier: | 4-(furan-2-carbonyl)piperazine-1-carboxamide |
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![K2P K2P](https://data.pdbj.org/pdbjplus/data/cc/svg/K2P.svg) | K2P | Name: | 2-(trifluoromethoxy)benzoic acid | Formula: | C8 H5 F3 O3 | SMILES: | c1ccc(c(c1)OC(F)(F)F)C(O)=O | InChi: | InChI=1S/C8H5F3O3/c9-8(10,11)14-6-4-2-1-3-5(6)7(12)13/h1-4H,(H,12,13) | Definition date: | 2018-10-25 | Last modified: | 2018-12-14 | Release date: | 2018-12-19 | Identifier: | 2-(trifluoromethoxy)benzoic acid |
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![K2S K2S](https://data.pdbj.org/pdbjplus/data/cc/svg/K2S.svg) | K2S | Name: | N,N,3,5-tetramethyl-1H-pyrazole-4-sulfonamide | Formula: | C7 H13 N3 O2 S | SMILES: | n1nc(C)c(c1C)S(N(C)C)(=O)=O | InChi: | InChI=1S/C7H13N3O2S/c1-5-7(6(2)9-8-5)13(11,12)10(3)4/h1-4H3,(H,8,9) | Definition date: | 2018-10-25 | Last modified: | 2018-12-14 | Release date: | 2018-12-19 | Identifier: | N,N,3,5-tetramethyl-1H-pyrazole-4-sulfonamide |
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![K2V K2V](https://data.pdbj.org/pdbjplus/data/cc/svg/K2V.svg) | K2V | Name: | (1R)-1-[4-(pyrimidin-5-yl)phenyl]ethan-1-amine | Formula: | C12 H13 N3 | SMILES: | n2cc(c1ccc(cc1)C(N)C)cnc2 | InChi: | InChI=1S/C12H13N3/c1-9(13)10-2-4-11(5-3-10)12-6-14-8-15-7-12/h2-9H,13H2,1H3/t9-/m1/s1 | Definition date: | 2018-10-25 | Last modified: | 2018-12-14 | Release date: | 2018-12-19 | Identifier: | (1R)-1-[4-(pyrimidin-5-yl)phenyl]ethan-1-amine |
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![K31 K31](https://data.pdbj.org/pdbjplus/data/cc/svg/K31.svg) | K31 | Name: | 2-(3,5-dimethyl-1H-pyrazol-4-yl)aniline | Formula: | C11 H13 N3 | SMILES: | n2nc(c(c1ccccc1N)c2C)C | InChi: | InChI=1S/C11H13N3/c1-7-11(8(2)14-13-7)9-5-3-4-6-10(9)12/h3-6H,12H2,1-2H3,(H,13,14) | Definition date: | 2018-10-25 | Last modified: | 2018-12-14 | Release date: | 2018-12-19 | Identifier: | 2-(3,5-dimethyl-1H-pyrazol-4-yl)aniline |
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![K34 K34](https://data.pdbj.org/pdbjplus/data/cc/svg/K34.svg) | K34 | Name: | 5-(1,3-thiazol-2-yl)-1H-1,2,4-triazole | Formula: | C5 H4 N4 S | SMILES: | n1c(ncn1)c2nccs2 | InChi: | InChI=1S/C5H4N4S/c1-2-10-5(6-1)4-7-3-8-9-4/h1-3H,(H,7,8,9) | Definition date: | 2018-10-25 | Last modified: | 2018-12-14 | Release date: | 2018-12-19 | Identifier: | 5-(1,3-thiazol-2-yl)-1H-1,2,4-triazole |
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![K3A K3A](https://data.pdbj.org/pdbjplus/data/cc/svg/K3A.svg) | K3A | Name: | N-(5-methyl-1H-pyrazol-3-yl)acetamide | Formula: | C6 H9 N3 O | SMILES: | n1nc(NC(C)=O)cc1C | InChi: | InChI=1S/C6H9N3O/c1-4-3-6(9-8-4)7-5(2)10/h3H,1-2H3,(H2,7,8,9,10) | Definition date: | 2018-10-25 | Last modified: | 2018-12-14 | Release date: | 2018-12-19 | Identifier: | N-(5-methyl-1H-pyrazol-3-yl)acetamide |
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![K3D K3D](https://data.pdbj.org/pdbjplus/data/cc/svg/K3D.svg) | K3D | Name: | 4-acetyl-N-ethylpiperazine-1-carboxamide | Formula: | C9 H17 N3 O2 | SMILES: | N1(CCN(CC1)C(=O)C)C(NCC)=O | InChi: | InChI=1S/C9H17N3O2/c1-3-10-9(14)12-6-4-11(5-7-12)8(2)13/h3-7H2,1-2H3,(H,10,14) | Definition date: | 2018-10-25 | Last modified: | 2018-12-14 | Release date: | 2018-12-19 | Identifier: | 4-acetyl-N-ethylpiperazine-1-carboxamide |
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![K3J K3J](https://data.pdbj.org/pdbjplus/data/cc/svg/K3J.svg) | K3J | Name: | N-ethyl-6-methylpyridazin-3-amine | Formula: | C7 H11 N3 | SMILES: | n1nc(NCC)ccc1C | InChi: | InChI=1S/C7H11N3/c1-3-8-7-5-4-6(2)9-10-7/h4-5H,3H2,1-2H3,(H,8,10) | Definition date: | 2018-10-25 | Last modified: | 2018-12-14 | Release date: | 2018-12-19 | Identifier: | N-ethyl-6-methylpyridazin-3-amine |
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