2-cyclobutyl-7-(pyridin-4-yl)[1,2,4]triazolo[1,5-a]pyrimidine
Chemical Structure Depiction of
2-cyclobutyl-7-(pyridin-4-yl)[1,2,4]triazolo[1,5-a]pyrimidine
2-cyclobutyl-7-(pyridin-4-yl)[1,2,4]triazolo[1,5-a]pyrimidine
Compound characteristics
| Compound ID: | J108-0488 |
| Compound Name: | 2-cyclobutyl-7-(pyridin-4-yl)[1,2,4]triazolo[1,5-a]pyrimidine |
| Molecular Weight: | 251.29 |
| Molecular Formula: | C14 H13 N5 |
| Smiles: | C1CC(C1)c1nc2nccc(c3ccncc3)n2n1 |
| Stereo: | ACHIRAL |
| logP: | 1.5244 |
| logD: | 1.5239 |
| logSw: | -0.9881 |
| Hydrogen bond acceptors count: | 4 |
| Polar surface area: | 39.893 |
| InChI Key: | FEFJBMYRLLEJCU-UHFFFAOYSA-N |