About 4-chloro-N-methoxypyridine-3-carboxamide
4-chloro-N-methoxypyridine-3-carboxamide (PubChem CID 103871256) has the molecular formula C7H7ClN2O2
and a molecular weight of 186.60 g/mol. Its IUPAC name is 4-chloro-N-methoxypyridine-3-carboxamide.
Molecular Properties
| Compound Name | 4-chloro-N-methoxypyridine-3-carboxamide |
| PubChem CID | 103871256 |
| Molecular Formula | C7H7ClN2O2 |
| Molecular Weight | 186.60 g/mol |
| Exact Mass | 186.02 |
| IUPAC Name | 4-chloro-N-methoxypyridine-3-carboxamide |
| SMILES | CONC(=O)c1cnccc1Cl |
| InChI | InChI=1S/C7H7ClN2O2/c1-12-10-7(11)5-4-9-3-2-6(5)8/h2-4H,1H3,(H,10,11) |
| InChIKey | ZIKRTQQORHDWOF-UHFFFAOYSA-N |
| XLogP | 1.03 |
| TPSA | 51.22 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 12 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 186.60 |
| LogP ≤ 5 | 1.03 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 3 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of 4-chloro-N-methoxypyridine-3-carboxamide?
The IUPAC name of 4-chloro-N-methoxypyridine-3-carboxamide (CID 103871256) is 4-chloro-N-methoxypyridine-3-carboxamide.
What is the SMILES notation for 4-chloro-N-methoxypyridine-3-carboxamide?
The canonical SMILES for 4-chloro-N-methoxypyridine-3-carboxamide is CONC(=O)c1cnccc1Cl.
What is the InChIKey of 4-chloro-N-methoxypyridine-3-carboxamide?
The InChIKey is ZIKRTQQORHDWOF-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H7ClN2O2/c1-12-10-7(11)5-4-9-3-2-6(5)8/h2-4H,1H3,(H,10,11).
What are the key properties of 4-chloro-N-methoxypyridine-3-carboxamide?
4-chloro-N-methoxypyridine-3-carboxamide has a molecular weight of 186.60 g/mol, XLogP of 1.03, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-chloro-N-methoxypyridine-3-carboxamide is sourced from PubChem (CID 103871256), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).