C22H26FN5O — CID 120882850
N-(5-fluoro-1,2,3,4-tetrahydroisoquinolin-6-yl)-1,6-di(propan-2-yl)pyrazolo[5,4-b]pyridine-4-carboxamide (PubChem CID 120882850) has the molecular formula C22H26FN5O and a molecular weight of 395.48 g/mol. Its IUPAC name is N-(5-fluoro-1,2,3,4-tetrahydroisoquinolin-6-yl)-1,6-di(propan-2-yl)pyrazolo[5,4-b]pyridine-4-carboxamide.
| Compound Name | N-(5-fluoro-1,2,3,4-tetrahydroisoquinolin-6-yl)-1,6-di(propan-2-yl)pyrazolo[5,4-b]pyridine-4-carboxamide |
|---|---|
| PubChem CID | 120882850 |
| Molecular Formula | C22H26FN5O |
| Molecular Weight | 395.48 g/mol |
| Exact Mass | 395.21 |
| IUPAC Name | N-(5-fluoro-1,2,3,4-tetrahydroisoquinolin-6-yl)-1,6-di(propan-2-yl)pyrazolo[5,4-b]pyridine-4-carboxamide |
| SMILES | CC(C)c1cc(C(=O)Nc2ccc3c(c2F)CCNC3)c2cnn(C(C)C)c2n1 |
| InChI | InChI=1S/C22H26FN5O/c1-12(2)19-9-16(17-11-25-28(13(3)4)21(17)26-19)22(29)27-18-6-5-14-10-24-8-7-15(14)20(18)23/h5-6,9,11-13,24H,7-8,10H2,1-4H3,(H,27,29) |
| InChIKey | RGFMOJWZPBTRHC-UHFFFAOYSA-N |
| XLogP | 4.17 |
| TPSA | 71.84 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 5 |
| Rotatable Bonds | 4 |
| Heavy Atoms | 29 |
| Complexity | — |
Passes Rule of Five
| Rule | Value |
|---|---|
| MW ≤ 500 | 395.48 |
| LogP ≤ 5 | 4.17 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 5 |