N~2~-[5-methyl-2-(pyridin-3-yl)[1,2,4]triazolo[1,5-a]pyrimidin-7-yl]-N-(prop-2-en-1-yl)glycinamide
Chemical Structure Depiction of
N~2~-[5-methyl-2-(pyridin-3-yl)[1,2,4]triazolo[1,5-a]pyrimidin-7-yl]-N-(prop-2-en-1-yl)glycinamide
N~2~-[5-methyl-2-(pyridin-3-yl)[1,2,4]triazolo[1,5-a]pyrimidin-7-yl]-N-(prop-2-en-1-yl)glycinamide
Compound characteristics
| Compound ID: | D494-0522 |
| Compound Name: | N~2~-[5-methyl-2-(pyridin-3-yl)[1,2,4]triazolo[1,5-a]pyrimidin-7-yl]-N-(prop-2-en-1-yl)glycinamide |
| Molecular Weight: | 323.36 |
| Molecular Formula: | C16 H17 N7 O |
| Smiles: | Cc1cc(NCC(NCC=C)=O)n2c(n1)nc(c1cccnc1)n2 |
| Stereo: | ACHIRAL |
| logP: | 0.6689 |
| logD: | 0.5262 |
| logSw: | -1.1444 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 75.265 |
| InChI Key: | XPXUVEGBNZFUCN-UHFFFAOYSA-N |