2-{[5-methyl-2-(pyridin-3-yl)[1,2,4]triazolo[1,5-a]pyrimidin-7-yl]amino}-1-(4-phenylpiperazin-1-yl)ethan-1-one
Chemical Structure Depiction of
2-{[5-methyl-2-(pyridin-3-yl)[1,2,4]triazolo[1,5-a]pyrimidin-7-yl]amino}-1-(4-phenylpiperazin-1-yl)ethan-1-one
2-{[5-methyl-2-(pyridin-3-yl)[1,2,4]triazolo[1,5-a]pyrimidin-7-yl]amino}-1-(4-phenylpiperazin-1-yl)ethan-1-one
Compound characteristics
| Compound ID: | D494-0459 |
| Compound Name: | 2-{[5-methyl-2-(pyridin-3-yl)[1,2,4]triazolo[1,5-a]pyrimidin-7-yl]amino}-1-(4-phenylpiperazin-1-yl)ethan-1-one |
| Molecular Weight: | 428.5 |
| Molecular Formula: | C23 H24 N8 O |
| Smiles: | Cc1cc(NCC(N2CCN(CC2)c2ccccc2)=O)n2c(n1)nc(c1cccnc1)n2 |
| Stereo: | ACHIRAL |
| logP: | 1.7276 |
| logD: | 1.5849 |
| logSw: | -1.6594 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 70.333 |
| InChI Key: | LPUZAYNCKONLKM-UHFFFAOYSA-N |