6-(2-phenylphenoxy)pyridine-3-carboxylic acid

C18H13NO3 — CID 43825428

IUPAC6-(2-phenylphenoxy)pyridine-3-carboxylic acid
SMILESO=C(O)c1ccc(Oc2ccccc2-c2ccccc2)nc1
InChIInChI=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)
InChIKeyDKUHHIYSURCORF-UHFFFAOYSA-N
MW291.31 g/mol
LogP4.24
Rot. Bonds4

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 Name6-(2-phenylphenoxy)pyridine-3-carboxylic acid
PubChem CID43825428
Molecular FormulaC18H13NO3
Molecular Weight291.31 g/mol
Exact Mass291.09
IUPAC Name6-(2-phenylphenoxy)pyridine-3-carboxylic acid
SMILESO=C(O)c1ccc(Oc2ccccc2-c2ccccc2)nc1
InChIInChI=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)
InChIKeyDKUHHIYSURCORF-UHFFFAOYSA-N
XLogP4.24
TPSA59.42 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms22
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500291.31
LogP ≤ 54.24
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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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).