About 7-[[2-(3-fluoro-6-methyl-2-pyridinyl)-4-pyridinyl]amino]-N-methylpyrazolo[4,3-b]pyridine-1-carboxamide
7-[[2-(3-fluoro-6-methyl-2-pyridinyl)-4-pyridinyl]amino]-N-methylpyrazolo[4,3-b]pyridine-1-carboxamide (PubChem CID 67470527) has the molecular formula C19H16FN7O
and a molecular weight of 377.38 g/mol. Its IUPAC name is 7-[[2-(3-fluoro-6-methyl-2-pyridinyl)-4-pyridinyl]amino]-N-methylpyrazolo[4,3-b]pyridine-1-carboxamide.
Molecular Properties
| Compound Name | 7-[[2-(3-fluoro-6-methyl-2-pyridinyl)-4-pyridinyl]amino]-N-methylpyrazolo[4,3-b]pyridine-1-carboxamide |
| PubChem CID | 67470527 |
| Molecular Formula | C19H16FN7O |
| Molecular Weight | 377.38 g/mol |
| Exact Mass | 377.14 |
| IUPAC Name | 7-[[2-(3-fluoro-6-methyl-2-pyridinyl)-4-pyridinyl]amino]-N-methylpyrazolo[4,3-b]pyridine-1-carboxamide |
| SMILES | CNC(=O)n1ncc2nccc(Nc3ccnc(-c4nc(C)ccc4F)c3)c21 |
| InChI | InChI=1S/C19H16FN7O/c1-11-3-4-13(20)17(25-11)15-9-12(5-7-22-15)26-14-6-8-23-16-10-24-27(18(14)16)19(28)21-2/h3-10H,1-2H3,(H,21,28)(H,22,23,26) |
| InChIKey | GWTVUWVTKUZRDQ-UHFFFAOYSA-N |
| XLogP | 3.27 |
| TPSA | 97.62 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 7 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 28 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 377.38 |
| LogP ≤ 5 | 3.27 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 7 |
Analyze 7-[[2-(3-fluoro-6-methyl-2-pyridinyl)-4-pyridinyl]amino]-N-methylpyrazolo[4,3-b]pyridine-1-carboxamide with MolForge
Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.
Launch Full Analysis
Frequently Asked Questions
What is the IUPAC name of 7-[[2-(3-fluoro-6-methyl-2-pyridinyl)-4-pyridinyl]amino]-N-methylpyrazolo[4,3-b]pyridine-1-carboxamide?
The IUPAC name of 7-[[2-(3-fluoro-6-methyl-2-pyridinyl)-4-pyridinyl]amino]-N-methylpyrazolo[4,3-b]pyridine-1-carboxamide (CID 67470527) is 7-[[2-(3-fluoro-6-methyl-2-pyridinyl)-4-pyridinyl]amino]-N-methylpyrazolo[4,3-b]pyridine-1-carboxamide.
What is the SMILES notation for 7-[[2-(3-fluoro-6-methyl-2-pyridinyl)-4-pyridinyl]amino]-N-methylpyrazolo[4,3-b]pyridine-1-carboxamide?
The canonical SMILES for 7-[[2-(3-fluoro-6-methyl-2-pyridinyl)-4-pyridinyl]amino]-N-methylpyrazolo[4,3-b]pyridine-1-carboxamide is CNC(=O)n1ncc2nccc(Nc3ccnc(-c4nc(C)ccc4F)c3)c21.
What is the InChIKey of 7-[[2-(3-fluoro-6-methyl-2-pyridinyl)-4-pyridinyl]amino]-N-methylpyrazolo[4,3-b]pyridine-1-carboxamide?
The InChIKey is GWTVUWVTKUZRDQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H16FN7O/c1-11-3-4-13(20)17(25-11)15-9-12(5-7-22-15)26-14-6-8-23-16-10-24-27(18(14)16)19(28)21-2/h3-10H,1-2H3,(H,21,28)(H,22,23,26).
What are the key properties of 7-[[2-(3-fluoro-6-methyl-2-pyridinyl)-4-pyridinyl]amino]-N-methylpyrazolo[4,3-b]pyridine-1-carboxamide?
7-[[2-(3-fluoro-6-methyl-2-pyridinyl)-4-pyridinyl]amino]-N-methylpyrazolo[4,3-b]pyridine-1-carboxamide has a molecular weight of 377.38 g/mol, XLogP of 3.27, 3 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 7-[[2-(3-fluoro-6-methyl-2-pyridinyl)-4-pyridinyl]amino]-N-methylpyrazolo[4,3-b]pyridine-1-carboxamide is sourced from PubChem (CID 67470527), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).