(1-methyl-3-{[(6-methylpyridin-2-yl)oxy]methyl}-1,4,6,7-tetrahydro-5H-pyrazolo[4,3-c]pyridin-5-yl)(2-methylpyrimidin-5-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)(2-methylpyrimidin-5-yl)methanone
(1-methyl-3-{[(6-methylpyridin-2-yl)oxy]methyl}-1,4,6,7-tetrahydro-5H-pyrazolo[4,3-c]pyridin-5-yl)(2-methylpyrimidin-5-yl)methanone
Compound characteristics
| Compound ID: | SB01-0068 |
| Compound Name: | (1-methyl-3-{[(6-methylpyridin-2-yl)oxy]methyl}-1,4,6,7-tetrahydro-5H-pyrazolo[4,3-c]pyridin-5-yl)(2-methylpyrimidin-5-yl)methanone |
| Molecular Weight: | 378.43 |
| Molecular Formula: | C20 H22 N6 O2 |
| Smiles: | Cc1cccc(n1)OCc1c2CN(CCc2n(C)n1)C(c1cnc(C)nc1)=O |
| Stereo: | ACHIRAL |
| logP: | 0.6788 |
| logD: | 0.6786 |
| logSw: | -1.2842 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 66.839 |
| InChI Key: | LDVWTNBVGAPCFV-UHFFFAOYSA-N |