A1I8G
Summary
| Name: | 4-(1~{H}-pyrazol-3-yl)pyridin-2-amine |
| Formula: | C8 H8 N4 |
| Formal charge: | 0 |
| Formula weight: | 160.176 Da |
| Component type: | non-polymer |
Chemical Identifiers
| Program | Version | Name |
| OpenEye OEToolkits | 2.0.7 | 4-(1~{H}-pyrazol-3-yl)pyridin-2-amine |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| InChI | InChI | 1.06 | InChI=1S/C8H8N4/c9-8-5-6(1-3-10-8)7-2-4-11-12-7/h1-5H,(H2,9,10)(H,11,12) |
| InChIKey | InChI | 1.06 | WYWGOKSCOJBUHQ-UHFFFAOYSA-N |
| SMILES_CANONICAL | CACTVS | 3.385 | Nc1cc(ccn1)c2cc[nH]n2 |
| SMILES | CACTVS | 3.385 | Nc1cc(ccn1)c2cc[nH]n2 |
| SMILES_CANONICAL | OpenEye OEToolkits | 2.0.7 | c1c[nH]nc1c2ccnc(c2)N |
| SMILES | OpenEye OEToolkits | 2.0.7 | c1c[nH]nc1c2ccnc(c2)N |
