K1S
Summary
| Name: | N,N-diethyl-5-methyl[1,2,4]triazolo[1,5-a]pyrimidin-7-amine |
| Formula: | C10 H15 N5 |
| Formal charge: | 0 |
| Formula weight: | 205.26 Da |
| Component type: | NON-POLYMER |
Chemical Identifiers
| Program | Version | Name |
| ACDLabs | 12.01 | N,N-diethyl-5-methyl[1,2,4]triazolo[1,5-a]pyrimidin-7-amine |
| OpenEye OEToolkits | 2.0.6 | ~{N},~{N}-diethyl-5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| SMILES | ACDLabs | 12.01 | n1c(cc(n2ncnc12)N(CC)CC)C |
| InChI | InChI | 1.03 | 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 |
| InChIKey | InChI | 1.03 | GSNOZLZNQMLSKJ-UHFFFAOYSA-N |
| SMILES_CANONICAL | CACTVS | 3.385 | CCN(CC)c1cc(C)nc2ncnn12 |
| SMILES | CACTVS | 3.385 | CCN(CC)c1cc(C)nc2ncnn12 |
| SMILES_CANONICAL | OpenEye OEToolkits | 2.0.6 | CCN(CC)c1cc(nc2n1ncn2)C |
| SMILES | OpenEye OEToolkits | 2.0.6 | CCN(CC)c1cc(nc2n1ncn2)C |
