About 7-[[2-(5-chloro-2-fluorophenyl)-6-methyl-4-pyridinyl]amino]-N-ethylpyrazolo[4,3-b]pyridine-1-carboxamide
7-[[2-(5-chloro-2-fluorophenyl)-6-methyl-4-pyridinyl]amino]-N-ethylpyrazolo[4,3-b]pyridine-1-carboxamide (PubChem CID 54670326) has the molecular formula C21H18ClFN6O
and a molecular weight of 424.87 g/mol. Its IUPAC name is 7-[[2-(5-chloro-2-fluorophenyl)-6-methyl-4-pyridinyl]amino]-N-ethylpyrazolo[4,3-b]pyridine-1-carboxamide.
Molecular Properties
| Compound Name | 7-[[2-(5-chloro-2-fluorophenyl)-6-methyl-4-pyridinyl]amino]-N-ethylpyrazolo[4,3-b]pyridine-1-carboxamide |
| PubChem CID | 54670326 |
| Molecular Formula | C21H18ClFN6O |
| Molecular Weight | 424.87 g/mol |
| Exact Mass | 424.12 |
| IUPAC Name | 7-[[2-(5-chloro-2-fluorophenyl)-6-methyl-4-pyridinyl]amino]-N-ethylpyrazolo[4,3-b]pyridine-1-carboxamide |
| SMILES | CCNC(=O)n1ncc2nccc(Nc3cc(C)nc(-c4cc(Cl)ccc4F)c3)c21 |
| InChI | InChI=1S/C21H18ClFN6O/c1-3-24-21(30)29-20-17(6-7-25-19(20)11-26-29)28-14-8-12(2)27-18(10-14)15-9-13(22)4-5-16(15)23/h4-11H,3H2,1-2H3,(H,24,30)(H,25,27,28) |
| InChIKey | HNGAFABWGGZQCV-UHFFFAOYSA-N |
| XLogP | 4.92 |
| TPSA | 84.73 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 6 |
| Rotatable Bonds | 4 |
| Heavy Atoms | 30 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 424.87 |
| LogP ≤ 5 | 4.92 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 6 |
Analyze 7-[[2-(5-chloro-2-fluorophenyl)-6-methyl-4-pyridinyl]amino]-N-ethylpyrazolo[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-(5-chloro-2-fluorophenyl)-6-methyl-4-pyridinyl]amino]-N-ethylpyrazolo[4,3-b]pyridine-1-carboxamide?
The IUPAC name of 7-[[2-(5-chloro-2-fluorophenyl)-6-methyl-4-pyridinyl]amino]-N-ethylpyrazolo[4,3-b]pyridine-1-carboxamide (CID 54670326) is 7-[[2-(5-chloro-2-fluorophenyl)-6-methyl-4-pyridinyl]amino]-N-ethylpyrazolo[4,3-b]pyridine-1-carboxamide.
What is the SMILES notation for 7-[[2-(5-chloro-2-fluorophenyl)-6-methyl-4-pyridinyl]amino]-N-ethylpyrazolo[4,3-b]pyridine-1-carboxamide?
The canonical SMILES for 7-[[2-(5-chloro-2-fluorophenyl)-6-methyl-4-pyridinyl]amino]-N-ethylpyrazolo[4,3-b]pyridine-1-carboxamide is CCNC(=O)n1ncc2nccc(Nc3cc(C)nc(-c4cc(Cl)ccc4F)c3)c21.
What is the InChIKey of 7-[[2-(5-chloro-2-fluorophenyl)-6-methyl-4-pyridinyl]amino]-N-ethylpyrazolo[4,3-b]pyridine-1-carboxamide?
The InChIKey is HNGAFABWGGZQCV-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H18ClFN6O/c1-3-24-21(30)29-20-17(6-7-25-19(20)11-26-29)28-14-8-12(2)27-18(10-14)15-9-13(22)4-5-16(15)23/h4-11H,3H2,1-2H3,(H,24,30)(H,25,27,28).
What are the key properties of 7-[[2-(5-chloro-2-fluorophenyl)-6-methyl-4-pyridinyl]amino]-N-ethylpyrazolo[4,3-b]pyridine-1-carboxamide?
7-[[2-(5-chloro-2-fluorophenyl)-6-methyl-4-pyridinyl]amino]-N-ethylpyrazolo[4,3-b]pyridine-1-carboxamide has a molecular weight of 424.87 g/mol, XLogP of 4.92, 4 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 7-[[2-(5-chloro-2-fluorophenyl)-6-methyl-4-pyridinyl]amino]-N-ethylpyrazolo[4,3-b]pyridine-1-carboxamide is sourced from PubChem (CID 54670326), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).