(1-methyl-3-{[(6-methylpyridin-2-yl)oxy]methyl}-1,4,6,7-tetrahydro-5H-pyrazolo[4,3-c]pyridin-5-yl)(1,3-thiazol-4-yl)methanone
Chemical Structure Depiction of
(1-methyl-3-{[(6-methylpyridin-2-yl)oxy]methyl}-1,4,6,7-tetrahydro-5H-pyrazolo[4,3-c]pyridin-5-yl)(1,3-thiazol-4-yl)methanone
(1-methyl-3-{[(6-methylpyridin-2-yl)oxy]methyl}-1,4,6,7-tetrahydro-5H-pyrazolo[4,3-c]pyridin-5-yl)(1,3-thiazol-4-yl)methanone
Compound characteristics
Compound ID: | SB01-0112 |
Compound Name: | (1-methyl-3-{[(6-methylpyridin-2-yl)oxy]methyl}-1,4,6,7-tetrahydro-5H-pyrazolo[4,3-c]pyridin-5-yl)(1,3-thiazol-4-yl)methanone |
Molecular Weight: | 369.44 |
Molecular Formula: | C18 H19 N5 O2 S |
Smiles: | Cc1cccc(n1)OCc1c2CN(CCc2n(C)n1)C(c1cscn1)=O |
Stereo: | ACHIRAL |
logP: | 1.6358 |
logD: | 1.6356 |
logSw: | -2.1289 |
Hydrogen bond acceptors count: | 6 |
Polar surface area: | 57.24 |
InChI Key: | CNRGGYMNSVKSTA-UHFFFAOYSA-N |