{4-[(4-chloro-1H-pyrazol-1-yl)methyl]-5-methyl-1,2-oxazol-3-yl}[1-methyl-3-(4-methyl-4H-1,2,4-triazol-3-yl)-1,4,6,7-tetrahydro-5H-pyrazolo[4,3-c]pyridin-5-yl]methanone
Chemical Structure Depiction of
{4-[(4-chloro-1H-pyrazol-1-yl)methyl]-5-methyl-1,2-oxazol-3-yl}[1-methyl-3-(4-methyl-4H-1,2,4-triazol-3-yl)-1,4,6,7-tetrahydro-5H-pyrazolo[4,3-c]pyridin-5-yl]methanone
{4-[(4-chloro-1H-pyrazol-1-yl)methyl]-5-methyl-1,2-oxazol-3-yl}[1-methyl-3-(4-methyl-4H-1,2,4-triazol-3-yl)-1,4,6,7-tetrahydro-5H-pyrazolo[4,3-c]pyridin-5-yl]methanone
Compound characteristics
| Compound ID: | S565-1244 |
| Compound Name: | {4-[(4-chloro-1H-pyrazol-1-yl)methyl]-5-methyl-1,2-oxazol-3-yl}[1-methyl-3-(4-methyl-4H-1,2,4-triazol-3-yl)-1,4,6,7-tetrahydro-5H-pyrazolo[4,3-c]pyridin-5-yl]methanone |
| Molecular Weight: | 441.88 |
| Molecular Formula: | C19 H20 Cl N9 O2 |
| Smiles: | Cc1c(Cn2cc(cn2)[Cl])c(C(N2CCc3c(C2)c(c2nncn2C)nn3C)=O)no1 |
| Stereo: | ACHIRAL |
| logP: | -0.0975 |
| logD: | -0.1027 |
| logSw: | -1.2995 |
| Hydrogen bond acceptors count: | 8 |
| Polar surface area: | 93.216 |
| InChI Key: | MJTYAQRAJHAILV-UHFFFAOYSA-N |