About 6-chloro-5-(difluoromethyl)-2-oxo-1H-pyridine-3-carboxamide
6-chloro-5-(difluoromethyl)-2-oxo-1H-pyridine-3-carboxamide (PubChem CID 86756193) has the molecular formula C7H5ClF2N2O2
and a molecular weight of 222.58 g/mol. Its IUPAC name is 6-chloro-5-(difluoromethyl)-2-oxo-1H-pyridine-3-carboxamide.
Molecular Properties
| Compound Name | 6-chloro-5-(difluoromethyl)-2-oxo-1H-pyridine-3-carboxamide |
| PubChem CID | 86756193 |
| Molecular Formula | C7H5ClF2N2O2 |
| Molecular Weight | 222.58 g/mol |
| Exact Mass | 222.00 |
| IUPAC Name | 6-chloro-5-(difluoromethyl)-2-oxo-1H-pyridine-3-carboxamide |
| SMILES | NC(=O)c1cc(C(F)F)c(Cl)[nH]c1=O |
| InChI | InChI=1S/C7H5ClF2N2O2/c8-4-2(5(9)10)1-3(6(11)13)7(14)12-4/h1,5H,(H2,11,13)(H,12,14) |
| InChIKey | ORPCYCQPVJJGRZ-UHFFFAOYSA-N |
| XLogP | 1.06 |
| TPSA | 75.95 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 14 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 222.58 |
| LogP ≤ 5 | 1.06 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 2 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': '2-halo_pyridine', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of 6-chloro-5-(difluoromethyl)-2-oxo-1H-pyridine-3-carboxamide?
The IUPAC name of 6-chloro-5-(difluoromethyl)-2-oxo-1H-pyridine-3-carboxamide (CID 86756193) is 6-chloro-5-(difluoromethyl)-2-oxo-1H-pyridine-3-carboxamide.
What is the SMILES notation for 6-chloro-5-(difluoromethyl)-2-oxo-1H-pyridine-3-carboxamide?
The canonical SMILES for 6-chloro-5-(difluoromethyl)-2-oxo-1H-pyridine-3-carboxamide is NC(=O)c1cc(C(F)F)c(Cl)[nH]c1=O.
What is the InChIKey of 6-chloro-5-(difluoromethyl)-2-oxo-1H-pyridine-3-carboxamide?
The InChIKey is ORPCYCQPVJJGRZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H5ClF2N2O2/c8-4-2(5(9)10)1-3(6(11)13)7(14)12-4/h1,5H,(H2,11,13)(H,12,14).
What are the key properties of 6-chloro-5-(difluoromethyl)-2-oxo-1H-pyridine-3-carboxamide?
6-chloro-5-(difluoromethyl)-2-oxo-1H-pyridine-3-carboxamide has a molecular weight of 222.58 g/mol, XLogP of 1.06, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-chloro-5-(difluoromethyl)-2-oxo-1H-pyridine-3-carboxamide is sourced from PubChem (CID 86756193), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).