C22H18ClN7O — CID 170333529
[4-(4-chloropyrazolo[1,5-a]pyridin-2-yl)-1,4,6,7-tetrahydroimidazo[4,5-c]pyridin-5-yl]-(6-methylpyrazolo[1,5-a]pyridin-3-yl)methanone (PubChem CID 170333529) has the molecular formula C22H18ClN7O and a molecular weight of 431.89 g/mol. Its IUPAC name is [4-(4-chloropyrazolo[1,5-a]pyridin-2-yl)-1,4,6,7-tetrahydroimidazo[4,5-c]pyridin-5-yl]-(6-methylpyrazolo[1,5-a]pyridin-3-yl)methanone.
| Compound Name | [4-(4-chloropyrazolo[1,5-a]pyridin-2-yl)-1,4,6,7-tetrahydroimidazo[4,5-c]pyridin-5-yl]-(6-methylpyrazolo[1,5-a]pyridin-3-yl)methanone |
|---|---|
| PubChem CID | 170333529 |
| Molecular Formula | C22H18ClN7O |
| Molecular Weight | 431.89 g/mol |
| Exact Mass | 431.13 |
| IUPAC Name | [4-(4-chloropyrazolo[1,5-a]pyridin-2-yl)-1,4,6,7-tetrahydroimidazo[4,5-c]pyridin-5-yl]-(6-methylpyrazolo[1,5-a]pyridin-3-yl)methanone |
| SMILES | Cc1ccc2c(C(=O)N3CCc4[nH]cnc4C3c3cc4c(Cl)cccn4n3)cnn2c1 |
| InChI | InChI=1S/C22H18ClN7O/c1-13-4-5-18-14(10-26-30(18)11-13)22(31)28-8-6-16-20(25-12-24-16)21(28)17-9-19-15(23)3-2-7-29(19)27-17/h2-5,7,9-12,21H,6,8H2,1H3,(H,24,25) |
| InChIKey | GKEVSRZEZKZYPG-UHFFFAOYSA-N |
| XLogP | 3.45 |
| TPSA | 83.59 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 6 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 31 |
| Complexity | — |
Passes Rule of Five
| Rule | Value |
|---|---|
| MW ≤ 500 | 431.89 |
| LogP ≤ 5 | 3.45 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 6 |