2-amino-6-benzyl-5-methyl[1,2,4]triazolo[1,5-a]pyrimidin-7-ol
Chemical Structure Depiction of
2-amino-6-benzyl-5-methyl[1,2,4]triazolo[1,5-a]pyrimidin-7-ol
2-amino-6-benzyl-5-methyl[1,2,4]triazolo[1,5-a]pyrimidin-7-ol
Compound characteristics
| Compound ID: | 8018-5648 |
| Compound Name: | 2-amino-6-benzyl-5-methyl[1,2,4]triazolo[1,5-a]pyrimidin-7-ol |
| Molecular Weight: | 255.28 |
| Molecular Formula: | C13 H13 N5 O |
| Smiles: | Cc1c(Cc2ccccc2)c(n2c(n1)nc(N)n2)O |
| Stereo: | ACHIRAL |
| logP: | 1.2067 |
| logD: | 0.4312 |
| logSw: | -0.8433 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 67.002 |
| InChI Key: | ATHCAHNWNWFQSK-UHFFFAOYSA-N |