(1-ethyl-1H-pyrazol-3-yl)(1-methyl-3-{[(6-methylpyridin-2-yl)oxy]methyl}-1,4,6,7-tetrahydro-5H-pyrazolo[4,3-c]pyridin-5-yl)methanone
Chemical Structure Depiction of
(1-ethyl-1H-pyrazol-3-yl)(1-methyl-3-{[(6-methylpyridin-2-yl)oxy]methyl}-1,4,6,7-tetrahydro-5H-pyrazolo[4,3-c]pyridin-5-yl)methanone
(1-ethyl-1H-pyrazol-3-yl)(1-methyl-3-{[(6-methylpyridin-2-yl)oxy]methyl}-1,4,6,7-tetrahydro-5H-pyrazolo[4,3-c]pyridin-5-yl)methanone
Compound characteristics
Compound ID: | SB01-0082 |
Compound Name: | (1-ethyl-1H-pyrazol-3-yl)(1-methyl-3-{[(6-methylpyridin-2-yl)oxy]methyl}-1,4,6,7-tetrahydro-5H-pyrazolo[4,3-c]pyridin-5-yl)methanone |
Molecular Weight: | 380.45 |
Molecular Formula: | C20 H24 N6 O2 |
Smiles: | CCn1ccc(C(N2CCc3c(C2)c(COc2cccc(C)n2)nn3C)=O)n1 |
Stereo: | ACHIRAL |
logP: | 1.2169 |
logD: | 1.2168 |
logSw: | -1.7518 |
Hydrogen bond acceptors count: | 6 |
Polar surface area: | 61.997 |
InChI Key: | ADEGMQPTOQOSNM-UHFFFAOYSA-N |