About 6-(3,5-dichlorophenyl)pyridine-2-carboxylic acid
6-(3,5-dichlorophenyl)pyridine-2-carboxylic acid (PubChem CID 24730153) has the molecular formula C12H7Cl2NO2
and a molecular weight of 268.10 g/mol. Its IUPAC name is 6-(3,5-dichlorophenyl)pyridine-2-carboxylic acid.
Molecular Properties
| Compound Name | 6-(3,5-dichlorophenyl)pyridine-2-carboxylic acid |
| PubChem CID | 24730153 |
| Molecular Formula | C12H7Cl2NO2 |
| Molecular Weight | 268.10 g/mol |
| Exact Mass | 266.99 |
| IUPAC Name | 6-(3,5-dichlorophenyl)pyridine-2-carboxylic acid |
| SMILES | O=C(O)c1cccc(-c2cc(Cl)cc(Cl)c2)n1 |
| InChI | InChI=1S/C12H7Cl2NO2/c13-8-4-7(5-9(14)6-8)10-2-1-3-11(15-10)12(16)17/h1-6H,(H,16,17) |
| InChIKey | GFUNWOQIZHCYOD-UHFFFAOYSA-N |
| XLogP | 3.75 |
| TPSA | 50.19 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 17 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 268.10 |
| LogP ≤ 5 | 3.75 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of 6-(3,5-dichlorophenyl)pyridine-2-carboxylic acid?
The IUPAC name of 6-(3,5-dichlorophenyl)pyridine-2-carboxylic acid (CID 24730153) is 6-(3,5-dichlorophenyl)pyridine-2-carboxylic acid.
What is the SMILES notation for 6-(3,5-dichlorophenyl)pyridine-2-carboxylic acid?
The canonical SMILES for 6-(3,5-dichlorophenyl)pyridine-2-carboxylic acid is O=C(O)c1cccc(-c2cc(Cl)cc(Cl)c2)n1.
What is the InChIKey of 6-(3,5-dichlorophenyl)pyridine-2-carboxylic acid?
The InChIKey is GFUNWOQIZHCYOD-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H7Cl2NO2/c13-8-4-7(5-9(14)6-8)10-2-1-3-11(15-10)12(16)17/h1-6H,(H,16,17).
What are the key properties of 6-(3,5-dichlorophenyl)pyridine-2-carboxylic acid?
6-(3,5-dichlorophenyl)pyridine-2-carboxylic acid has a molecular weight of 268.10 g/mol, XLogP of 3.75, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(3,5-dichlorophenyl)pyridine-2-carboxylic acid is sourced from PubChem (CID 24730153), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).