About 6-(2-phenylphenoxy)pyridine-3-carboxylic acid
6-(2-phenylphenoxy)pyridine-3-carboxylic acid (PubChem CID 43825428) has the molecular formula C18H13NO3
and a molecular weight of 291.31 g/mol. Its IUPAC name is 6-(2-phenylphenoxy)pyridine-3-carboxylic acid.
Molecular Properties
| Compound Name | 6-(2-phenylphenoxy)pyridine-3-carboxylic acid |
| PubChem CID | 43825428 |
| Molecular Formula | C18H13NO3 |
| Molecular Weight | 291.31 g/mol |
| Exact Mass | 291.09 |
| IUPAC Name | 6-(2-phenylphenoxy)pyridine-3-carboxylic acid |
| SMILES | O=C(O)c1ccc(Oc2ccccc2-c2ccccc2)nc1 |
| InChI | InChI=1S/C18H13NO3/c20-18(21)14-10-11-17(19-12-14)22-16-9-5-4-8-15(16)13-6-2-1-3-7-13/h1-12H,(H,20,21) |
| InChIKey | DKUHHIYSURCORF-UHFFFAOYSA-N |
| XLogP | 4.24 |
| TPSA | 59.42 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 4 |
| Heavy Atoms | 22 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 291.31 |
| LogP ≤ 5 | 4.24 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 3 |
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Frequently Asked Questions
What is the IUPAC name of 6-(2-phenylphenoxy)pyridine-3-carboxylic acid?
The IUPAC name of 6-(2-phenylphenoxy)pyridine-3-carboxylic acid (CID 43825428) is 6-(2-phenylphenoxy)pyridine-3-carboxylic acid.
What is the SMILES notation for 6-(2-phenylphenoxy)pyridine-3-carboxylic acid?
The canonical SMILES for 6-(2-phenylphenoxy)pyridine-3-carboxylic acid is O=C(O)c1ccc(Oc2ccccc2-c2ccccc2)nc1.
What is the InChIKey of 6-(2-phenylphenoxy)pyridine-3-carboxylic acid?
The InChIKey is DKUHHIYSURCORF-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H13NO3/c20-18(21)14-10-11-17(19-12-14)22-16-9-5-4-8-15(16)13-6-2-1-3-7-13/h1-12H,(H,20,21).
What are the key properties of 6-(2-phenylphenoxy)pyridine-3-carboxylic acid?
6-(2-phenylphenoxy)pyridine-3-carboxylic acid has a molecular weight of 291.31 g/mol, XLogP of 4.24, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(2-phenylphenoxy)pyridine-3-carboxylic acid is sourced from PubChem (CID 43825428), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).