3-[2-(benzylamino)-5-methyl-7-oxo-4,7-dihydro[1,2,4]triazolo[1,5-a]pyrimidin-6-yl]-N-(4-methylpyridin-2-yl)propanamide
Chemical Structure Depiction of
3-[2-(benzylamino)-5-methyl-7-oxo-4,7-dihydro[1,2,4]triazolo[1,5-a]pyrimidin-6-yl]-N-(4-methylpyridin-2-yl)propanamide
3-[2-(benzylamino)-5-methyl-7-oxo-4,7-dihydro[1,2,4]triazolo[1,5-a]pyrimidin-6-yl]-N-(4-methylpyridin-2-yl)propanamide
Compound characteristics
Compound ID: | D481-0048 |
Compound Name: | 3-[2-(benzylamino)-5-methyl-7-oxo-4,7-dihydro[1,2,4]triazolo[1,5-a]pyrimidin-6-yl]-N-(4-methylpyridin-2-yl)propanamide |
Molecular Weight: | 417.47 |
Molecular Formula: | C22 H23 N7 O2 |
Smiles: | CC1=C(CCC(Nc2cc(C)ccn2)=O)C(n2c(N1)nc(NCc1ccccc1)n2)=O |
Stereo: | ACHIRAL |
logP: | 2.2804 |
logD: | 2.2371 |
logSw: | -2.8823 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 3 |
Polar surface area: | 94.385 |
InChI Key: | XAPDELFCLZSDTP-UHFFFAOYSA-N |