N~1~,N~1~-dimethyl-N~4~-[5-methyl-2-(pyridin-3-yl)[1,2,4]triazolo[1,5-a]pyrimidin-7-yl]benzene-1,4-diamine
Chemical Structure Depiction of
N~1~,N~1~-dimethyl-N~4~-[5-methyl-2-(pyridin-3-yl)[1,2,4]triazolo[1,5-a]pyrimidin-7-yl]benzene-1,4-diamine
N~1~,N~1~-dimethyl-N~4~-[5-methyl-2-(pyridin-3-yl)[1,2,4]triazolo[1,5-a]pyrimidin-7-yl]benzene-1,4-diamine
Compound characteristics
Compound ID: | D245-0484 |
Compound Name: | N~1~,N~1~-dimethyl-N~4~-[5-methyl-2-(pyridin-3-yl)[1,2,4]triazolo[1,5-a]pyrimidin-7-yl]benzene-1,4-diamine |
Molecular Weight: | 345.41 |
Molecular Formula: | C19 H19 N7 |
Smiles: | Cc1cc(Nc2ccc(cc2)N(C)C)n2c(n1)nc(c1cccnc1)n2 |
Stereo: | ACHIRAL |
logP: | 2.745 |
logD: | 2.6022 |
logSw: | -2.7283 |
Hydrogen bond acceptors count: | 4 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 52.163 |
InChI Key: | LENIYCSMGVKRKS-UHFFFAOYSA-N |