| Molecular Formula | C6H11N3 |
| Canonicalized Compound | 1 |
| Compound Complexity | 84.4 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 1 |
| Rotatable Bond Count | 2 |
| Allowed IUPAC Name | (1-ethylpyrazol-4-yl)methanamine |
| CAS-like Style IUPAC Name | (1-ethyl-4-pyrazolyl)methanamine |
| Markup IUPAC Name | (1-ethylpyrazol-4-yl)methanamine |
| Preferred IUPAC Name | (1-ethylpyrazol-4-yl)methanamine |
| Systematic IUPAC Name | (1-ethylpyrazol-4-yl)methanamine |
| Traditional IUPAC Name | (1-ethylpyrazol-4-yl)methylamine |
| Standard InChI | InChI=1S/C6H11N3/c1-2-9-5-6(3-7)4-8-9/h4-5H,2-3,7H2,1H3 |
| Standard InChIKey | MIAQYVFWXDEYAK-UHFFFAOYSA-N |
| XLogP3-AA Log P | -0.6 |
| Exact Mass | 125.095297364 |
| Molecular Weight | 125.17 |
| Canonical SMILES | CCN1C=C(C=N1)CN |
| Isomeric SMILES | CCN1C=C(C=N1)CN |
| Polar Surface Area Topological | 43.8 |
| MonoIsotopic Weight | 125.095297364 |
| Chemical Structure |  |
| Class | Specialty Materials |
