2-(2-cyclopentylethyl)-7-(pyridin-4-yl)[1,2,4]triazolo[1,5-a]pyrimidine
Chemical Structure Depiction of
2-(2-cyclopentylethyl)-7-(pyridin-4-yl)[1,2,4]triazolo[1,5-a]pyrimidine
2-(2-cyclopentylethyl)-7-(pyridin-4-yl)[1,2,4]triazolo[1,5-a]pyrimidine
Compound characteristics
| Compound ID: | J108-0485 |
| Compound Name: | 2-(2-cyclopentylethyl)-7-(pyridin-4-yl)[1,2,4]triazolo[1,5-a]pyrimidine |
| Molecular Weight: | 293.37 |
| Molecular Formula: | C17 H19 N5 |
| Smiles: | C1CCC(C1)CCc1nc2nccc(c3ccncc3)n2n1 |
| Stereo: | ACHIRAL |
| logP: | 2.8252 |
| logD: | 2.8247 |
| logSw: | -2.873 |
| Hydrogen bond acceptors count: | 4 |
| Polar surface area: | 40.918 |
| InChI Key: | UMVGBHAFJNBISC-UHFFFAOYSA-N |