A1A0K
Summary
| Name: | (6M)-6-{5-[(dimethylamino)methyl]-2,3-difluorophenyl}-4-methylpyridin-2-amine |
| Formula: | C15 H17 F2 N3 |
| Formal charge: | 0 |
| Formula weight: | 277.312 Da |
| Component type: | non-polymer |
Chemical Identifiers
| Program | Version | Name |
| ACDLabs | 12.01 | (6M)-6-{5-[(dimethylamino)methyl]-2,3-difluorophenyl}-4-methylpyridin-2-amine |
| OpenEye OEToolkits | 2.0.7 | 6-[5-[(dimethylamino)methyl]-2,3-bis(fluoranyl)phenyl]-4-methyl-pyridin-2-amine |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| SMILES | ACDLabs | 12.01 | Cc1cc(nc(N)c1)c1cc(CN(C)C)cc(F)c1F |
| InChI | InChI | 1.06 | InChI=1S/C15H17F2N3/c1-9-4-13(19-14(18)5-9)11-6-10(8-20(2)3)7-12(16)15(11)17/h4-7H,8H2,1-3H3,(H2,18,19) |
| InChIKey | InChI | 1.06 | ZPIMILKLEUONLM-UHFFFAOYSA-N |
| SMILES_CANONICAL | CACTVS | 3.385 | CN(C)Cc1cc(F)c(F)c(c1)c2cc(C)cc(N)n2 |
| SMILES | CACTVS | 3.385 | CN(C)Cc1cc(F)c(F)c(c1)c2cc(C)cc(N)n2 |
| SMILES_CANONICAL | OpenEye OEToolkits | 2.0.7 | Cc1cc(nc(c1)N)c2cc(cc(c2F)F)CN(C)C |
| SMILES | OpenEye OEToolkits | 2.0.7 | Cc1cc(nc(c1)N)c2cc(cc(c2F)F)CN(C)C |
