A1CGO
Summary
| Name: | N-(2-aminopyridin-3-yl)acetamide |
| Formula: | C7 H9 N3 O |
| Formal charge: | 0 |
| Formula weight: | 151.166 Da |
| Component type: | non-polymer |
Chemical Identifiers
| Program | Version | Name |
| ACDLabs | 14.52 | N-(2-aminopyridin-3-yl)acetamide |
| OpenEye OEToolkits | 3.1.0.0 | ~{N}-(2-azanylpyridin-3-yl)ethanamide |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| SMILES | ACDLabs | 14.52 | Nc1ncccc1NC(C)=O |
| InChI | InChI | 1.06 | InChI=1S/C7H9N3O/c1-5(11)10-6-3-2-4-9-7(6)8/h2-4H,1H3,(H2,8,9)(H,10,11) |
| InChIKey | InChI | 1.06 | HMDOCRZUNBZAGA-UHFFFAOYSA-N |
| SMILES_CANONICAL | CACTVS | 3.385 | CC(=O)Nc1cccnc1N |
| SMILES | CACTVS | 3.385 | CC(=O)Nc1cccnc1N |
| SMILES_CANONICAL | OpenEye OEToolkits | 3.1.0.0 | CC(=O)Nc1cccnc1N |
| SMILES | OpenEye OEToolkits | 3.1.0.0 | CC(=O)Nc1cccnc1N |
