(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 |