2-cyclohexyl-7-(pyridin-4-yl)[1,2,4]triazolo[1,5-a]pyrimidine
Chemical Structure Depiction of
2-cyclohexyl-7-(pyridin-4-yl)[1,2,4]triazolo[1,5-a]pyrimidine
2-cyclohexyl-7-(pyridin-4-yl)[1,2,4]triazolo[1,5-a]pyrimidine
Compound characteristics
| Compound ID: | J108-0496 |
| Compound Name: | 2-cyclohexyl-7-(pyridin-4-yl)[1,2,4]triazolo[1,5-a]pyrimidine |
| Molecular Weight: | 279.34 |
| Molecular Formula: | C16 H17 N5 |
| Smiles: | C1CCC(CC1)c1nc2nccc(c3ccncc3)n2n1 |
| Stereo: | ACHIRAL |
| logP: | 2.8336 |
| logD: | 2.8331 |
| logSw: | -2.7343 |
| Hydrogen bond acceptors count: | 4 |
| Polar surface area: | 39.562 |
| InChI Key: | AWDSVDWKMYUNNK-UHFFFAOYSA-N |