(5-amino-1H-1,2,4-triazol-3-yl)methanol
Chemical Structure Depiction of
(5-amino-1H-1,2,4-triazol-3-yl)methanol
(5-amino-1H-1,2,4-triazol-3-yl)methanol
Compound characteristics
| Compound ID: | 8011-7695 |
| Compound Name: | (5-amino-1H-1,2,4-triazol-3-yl)methanol |
| Molecular Weight: | 114.1 |
| Molecular Formula: | C3 H6 N4 O |
| Smiles: | C(c1nc(N)[nH]n1)O |
| Stereo: | ACHIRAL |
| logP: | -1.2678 |
| logD: | -1.2695 |
| logSw: | 0.0315 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 4 |
| Polar surface area: | 72.867 |
| InChI Key: | WQWSMVWRGAFPJX-UHFFFAOYSA-N |