About 2-chloro-6-methoxypyridine-3-carboxylic acid
2-chloro-6-methoxypyridine-3-carboxylic acid (PubChem CID 11769266) has the molecular formula C7H6ClNO3
and a molecular weight of 187.58 g/mol. Its IUPAC name is 2-chloro-6-methoxypyridine-3-carboxylic acid.
Molecular Properties
| Compound Name | 2-chloro-6-methoxypyridine-3-carboxylic acid |
| PubChem CID | 11769266 |
| Molecular Formula | C7H6ClNO3 |
| Molecular Weight | 187.58 g/mol |
| Exact Mass | 187.00 |
| IUPAC Name | 2-chloro-6-methoxypyridine-3-carboxylic acid |
| SMILES | COc1ccc(C(=O)O)c(Cl)n1 |
| InChI | InChI=1S/C7H6ClNO3/c1-12-5-3-2-4(7(10)11)6(8)9-5/h2-3H,1H3,(H,10,11) |
| InChIKey | JPBUYRWPJMVZKX-UHFFFAOYSA-N |
| XLogP | 1.44 |
| TPSA | 59.42 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 | 187.58 |
| LogP ≤ 5 | 1.44 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 3 |
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 2-chloro-6-methoxypyridine-3-carboxylic acid?
The IUPAC name of 2-chloro-6-methoxypyridine-3-carboxylic acid (CID 11769266) is 2-chloro-6-methoxypyridine-3-carboxylic acid.
What is the SMILES notation for 2-chloro-6-methoxypyridine-3-carboxylic acid?
The canonical SMILES for 2-chloro-6-methoxypyridine-3-carboxylic acid is COc1ccc(C(=O)O)c(Cl)n1.
What is the InChIKey of 2-chloro-6-methoxypyridine-3-carboxylic acid?
The InChIKey is JPBUYRWPJMVZKX-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H6ClNO3/c1-12-5-3-2-4(7(10)11)6(8)9-5/h2-3H,1H3,(H,10,11).
What are the key properties of 2-chloro-6-methoxypyridine-3-carboxylic acid?
2-chloro-6-methoxypyridine-3-carboxylic acid has a molecular weight of 187.58 g/mol, XLogP of 1.44, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-chloro-6-methoxypyridine-3-carboxylic acid is sourced from PubChem (CID 11769266), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).