About N-(6-chloro-1H-indazol-5-yl)-6-(difluoromethyl)pyridine-2-carboxamide
N-(6-chloro-1H-indazol-5-yl)-6-(difluoromethyl)pyridine-2-carboxamide (PubChem CID 129283941) has the molecular formula C14H9ClF2N4O
and a molecular weight of 322.70 g/mol. Its IUPAC name is N-(6-chloro-1H-indazol-5-yl)-6-(difluoromethyl)pyridine-2-carboxamide.
Molecular Properties
| Compound Name | N-(6-chloro-1H-indazol-5-yl)-6-(difluoromethyl)pyridine-2-carboxamide |
| PubChem CID | 129283941 |
| Molecular Formula | C14H9ClF2N4O |
| Molecular Weight | 322.70 g/mol |
| Exact Mass | 322.04 |
| IUPAC Name | N-(6-chloro-1H-indazol-5-yl)-6-(difluoromethyl)pyridine-2-carboxamide |
| SMILES | O=C(Nc1cc2cn[nH]c2cc1Cl)c1cccc(C(F)F)n1 |
| InChI | InChI=1S/C14H9ClF2N4O/c15-8-5-11-7(6-18-21-11)4-12(8)20-14(22)10-3-1-2-9(19-10)13(16)17/h1-6,13H,(H,18,21)(H,20,22) |
| InChIKey | BLMJRZOXZKBNEM-UHFFFAOYSA-N |
| XLogP | 3.80 |
| TPSA | 70.67 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 22 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 322.70 |
| LogP ≤ 5 | 3.80 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 3 |
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Frequently Asked Questions
What is the IUPAC name of N-(6-chloro-1H-indazol-5-yl)-6-(difluoromethyl)pyridine-2-carboxamide?
The IUPAC name of N-(6-chloro-1H-indazol-5-yl)-6-(difluoromethyl)pyridine-2-carboxamide (CID 129283941) is N-(6-chloro-1H-indazol-5-yl)-6-(difluoromethyl)pyridine-2-carboxamide.
What is the SMILES notation for N-(6-chloro-1H-indazol-5-yl)-6-(difluoromethyl)pyridine-2-carboxamide?
The canonical SMILES for N-(6-chloro-1H-indazol-5-yl)-6-(difluoromethyl)pyridine-2-carboxamide is O=C(Nc1cc2cn[nH]c2cc1Cl)c1cccc(C(F)F)n1.
What is the InChIKey of N-(6-chloro-1H-indazol-5-yl)-6-(difluoromethyl)pyridine-2-carboxamide?
The InChIKey is BLMJRZOXZKBNEM-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H9ClF2N4O/c15-8-5-11-7(6-18-21-11)4-12(8)20-14(22)10-3-1-2-9(19-10)13(16)17/h1-6,13H,(H,18,21)(H,20,22).
What are the key properties of N-(6-chloro-1H-indazol-5-yl)-6-(difluoromethyl)pyridine-2-carboxamide?
N-(6-chloro-1H-indazol-5-yl)-6-(difluoromethyl)pyridine-2-carboxamide has a molecular weight of 322.70 g/mol, XLogP of 3.80, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(6-chloro-1H-indazol-5-yl)-6-(difluoromethyl)pyridine-2-carboxamide is sourced from PubChem (CID 129283941), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).