2-(2-cyclopentylethyl)-7-(pyridin-2-yl)[1,2,4]triazolo[1,5-a]pyrimidine
Chemical Structure Depiction of
2-(2-cyclopentylethyl)-7-(pyridin-2-yl)[1,2,4]triazolo[1,5-a]pyrimidine
2-(2-cyclopentylethyl)-7-(pyridin-2-yl)[1,2,4]triazolo[1,5-a]pyrimidine
Compound characteristics
| Compound ID: | J108-0036 |
| Compound Name: | 2-(2-cyclopentylethyl)-7-(pyridin-2-yl)[1,2,4]triazolo[1,5-a]pyrimidine |
| Molecular Weight: | 293.37 |
| Molecular Formula: | C17 H19 N5 |
| Smiles: | C1CCC(C1)CCc1nc2nccc(c3ccccn3)n2n1 |
| Stereo: | ACHIRAL |
| logP: | 2.823 |
| logD: | 2.8228 |
| logSw: | -2.9778 |
| Hydrogen bond acceptors count: | 4 |
| Polar surface area: | 40.538 |
| InChI Key: | WFUFVKKPUZYZPM-UHFFFAOYSA-N |