5-hydroxy-2-phenyl-1-(3-phenylphenyl)pyridin-4-one

C23H17NO2 — CID 67419355

IUPAC5-hydroxy-2-phenyl-1-(3-phenylphenyl)pyridin-4-one
SMILESO=c1cc(-c2ccccc2)n(-c2cccc(-c3ccccc3)c2)cc1O
InChIInChI=1S/C23H17NO2/c25-22-15-21(18-10-5-2-6-11-18)24(16-23(22)26)20-13-7-12-19(14-20)17-8-3-1-4-9-17/h1-16,26H
InChIKeyBAXWEHAIFZQSNO-UHFFFAOYSA-N
MW339.39 g/mol
LogP4.88
Rot. Bonds3

About 5-hydroxy-2-phenyl-1-(3-phenylphenyl)pyridin-4-one

5-hydroxy-2-phenyl-1-(3-phenylphenyl)pyridin-4-one (PubChem CID 67419355) has the molecular formula C23H17NO2 and a molecular weight of 339.39 g/mol. Its IUPAC name is 5-hydroxy-2-phenyl-1-(3-phenylphenyl)pyridin-4-one.

Molecular Properties

Compound Name5-hydroxy-2-phenyl-1-(3-phenylphenyl)pyridin-4-one
PubChem CID67419355
Molecular FormulaC23H17NO2
Molecular Weight339.39 g/mol
Exact Mass339.13
IUPAC Name5-hydroxy-2-phenyl-1-(3-phenylphenyl)pyridin-4-one
SMILESO=c1cc(-c2ccccc2)n(-c2cccc(-c3ccccc3)c2)cc1O
InChIInChI=1S/C23H17NO2/c25-22-15-21(18-10-5-2-6-11-18)24(16-23(22)26)20-13-7-12-19(14-20)17-8-3-1-4-9-17/h1-16,26H
InChIKeyBAXWEHAIFZQSNO-UHFFFAOYSA-N
XLogP4.88
TPSA42.23 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500339.39
LogP ≤ 54.88
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 5-hydroxy-2-phenyl-1-(3-phenylphenyl)pyridin-4-one?
The IUPAC name of 5-hydroxy-2-phenyl-1-(3-phenylphenyl)pyridin-4-one (CID 67419355) is 5-hydroxy-2-phenyl-1-(3-phenylphenyl)pyridin-4-one.
What is the SMILES notation for 5-hydroxy-2-phenyl-1-(3-phenylphenyl)pyridin-4-one?
The canonical SMILES for 5-hydroxy-2-phenyl-1-(3-phenylphenyl)pyridin-4-one is O=c1cc(-c2ccccc2)n(-c2cccc(-c3ccccc3)c2)cc1O.
What is the InChIKey of 5-hydroxy-2-phenyl-1-(3-phenylphenyl)pyridin-4-one?
The InChIKey is BAXWEHAIFZQSNO-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H17NO2/c25-22-15-21(18-10-5-2-6-11-18)24(16-23(22)26)20-13-7-12-19(14-20)17-8-3-1-4-9-17/h1-16,26H.
What are the key properties of 5-hydroxy-2-phenyl-1-(3-phenylphenyl)pyridin-4-one?
5-hydroxy-2-phenyl-1-(3-phenylphenyl)pyridin-4-one has a molecular weight of 339.39 g/mol, XLogP of 4.88, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-hydroxy-2-phenyl-1-(3-phenylphenyl)pyridin-4-one is sourced from PubChem (CID 67419355), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).