2-{6-[1-(2,3-dimethylphenyl)-5-methyl-1H-pyrazol-3-yl]-7-methyl-5-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidin-3-yl}-N-[2-(pyridin-2-yl)ethyl]acetamide
Chemical Structure Depiction of
2-{6-[1-(2,3-dimethylphenyl)-5-methyl-1H-pyrazol-3-yl]-7-methyl-5-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidin-3-yl}-N-[2-(pyridin-2-yl)ethyl]acetamide
2-{6-[1-(2,3-dimethylphenyl)-5-methyl-1H-pyrazol-3-yl]-7-methyl-5-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidin-3-yl}-N-[2-(pyridin-2-yl)ethyl]acetamide
Compound characteristics
| Compound ID: | V004-5577 |
| Compound Name: | 2-{6-[1-(2,3-dimethylphenyl)-5-methyl-1H-pyrazol-3-yl]-7-methyl-5-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidin-3-yl}-N-[2-(pyridin-2-yl)ethyl]acetamide |
| Molecular Weight: | 512.63 |
| Molecular Formula: | C28 H28 N6 O2 S |
| Salt: | not_available |
| Smiles: | CC1=C(C(N2C(CC(NCCc3ccccn3)=O)=CSC2=N1)=O)c1cc(C)n(c2cccc(C)c2C)n1 |
| Stereo: | ACHIRAL |
| logP: | 3.1006 |
| logD: | 3.0957 |
| logSw: | -3.3629 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 72.208 |
| InChI Key: | LRMZJLNQEJHOFD-UHFFFAOYSA-N |