[5-(1-ethyl-3,5-dimethyl-1H-pyrazol-4-yl)-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
[5-(1-ethyl-3,5-dimethyl-1H-pyrazol-4-yl)-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
[5-(1-ethyl-3,5-dimethyl-1H-pyrazol-4-yl)-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: | S565-1245 |
| Compound Name: | [5-(1-ethyl-3,5-dimethyl-1H-pyrazol-4-yl)-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: | 435.49 |
| Molecular Formula: | C21 H25 N9 O2 |
| Smiles: | CCn1c(C)c(c(C)n1)c1cc(C(N2CCc3c(C2)c(c2nncn2C)nn3C)=O)no1 |
| Stereo: | ACHIRAL |
| logP: | -0.0984 |
| logD: | -0.1035 |
| logSw: | -0.6506 |
| Hydrogen bond acceptors count: | 8 |
| Polar surface area: | 92.292 |
| InChI Key: | KWCKZBDNOZVJMR-UHFFFAOYSA-N |