Q2O
Summary
| Name: | 1-methyl-1H-pyrazol-5-amine |
| Formula: | C4 H7 N3 |
| Formal charge: | 0 |
| Formula weight: | 97.118 Da |
| Component type: | non-polymer |
Chemical Identifiers
| Program | Version | Name |
| ACDLabs | 12.01 | 1-methyl-1H-pyrazol-5-amine |
| OpenEye OEToolkits | 2.0.7 | 2-methylpyrazol-3-amine |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| SMILES | ACDLabs | 12.01 | Nc1ccnn1C |
| InChI | InChI | 1.03 | InChI=1S/C4H7N3/c1-7-4(5)2-3-6-7/h2-3H,5H2,1H3 |
| InChIKey | InChI | 1.03 | JESRNIJXVIFVOV-UHFFFAOYSA-N |
| SMILES_CANONICAL | CACTVS | 3.385 | Cn1nccc1N |
| SMILES | CACTVS | 3.385 | Cn1nccc1N |
| SMILES_CANONICAL | OpenEye OEToolkits | 2.0.7 | Cn1c(ccn1)N |
| SMILES | OpenEye OEToolkits | 2.0.7 | Cn1c(ccn1)N |
