8UD
Summary
| Name: | 2-amino-N-methylpyridine-3-carboxamide |
| Formula: | C7 H9 N3 O |
| Formal charge: | 0 |
| Formula weight: | 151.166 Da |
| Component type: | NON-POLYMER |
Chemical Identifiers
| Program | Version | Name |
| ACDLabs | 12.01 | 2-amino-N-methylpyridine-3-carboxamide |
| OpenEye OEToolkits | 2.0.6 | 2-azanyl-~{N}-methyl-pyridine-3-carboxamide |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| SMILES | ACDLabs | 12.01 | N(C)C(c1cccnc1N)=O |
| InChI | InChI | 1.03 | InChI=1S/C7H9N3O/c1-9-7(11)5-3-2-4-10-6(5)8/h2-4H,1H3,(H2,8,10)(H,9,11) |
| InChIKey | InChI | 1.03 | KOAUKLIDSVHLCP-UHFFFAOYSA-N |
| SMILES_CANONICAL | CACTVS | 3.385 | CNC(=O)c1cccnc1N |
| SMILES | CACTVS | 3.385 | CNC(=O)c1cccnc1N |
| SMILES_CANONICAL | OpenEye OEToolkits | 2.0.6 | CNC(=O)c1cccnc1N |
| SMILES | OpenEye OEToolkits | 2.0.6 | CNC(=O)c1cccnc1N |
