1-[(4-phenylphenyl)methyl]pyridin-4-one

C18H15NO — CID 44568486

IUPAC1-[(4-phenylphenyl)methyl]pyridin-4-one
SMILESO=c1ccn(Cc2ccc(-c3ccccc3)cc2)cc1
InChIInChI=1S/C18H15NO/c20-18-10-12-19(13-11-18)14-15-6-8-17(9-7-15)16-4-2-1-3-5-16/h1-13H,14H2
InChIKeySSLAZMLTUBKFGC-UHFFFAOYSA-N
MW261.32 g/mol
LogP3.56
Rot. Bonds3

About 1-[(4-phenylphenyl)methyl]pyridin-4-one

1-[(4-phenylphenyl)methyl]pyridin-4-one (PubChem CID 44568486) has the molecular formula C18H15NO and a molecular weight of 261.32 g/mol. Its IUPAC name is 1-[(4-phenylphenyl)methyl]pyridin-4-one.

Molecular Properties

Compound Name1-[(4-phenylphenyl)methyl]pyridin-4-one
PubChem CID44568486
Molecular FormulaC18H15NO
Molecular Weight261.32 g/mol
Exact Mass261.12
IUPAC Name1-[(4-phenylphenyl)methyl]pyridin-4-one
SMILESO=c1ccn(Cc2ccc(-c3ccccc3)cc2)cc1
InChIInChI=1S/C18H15NO/c20-18-10-12-19(13-11-18)14-15-6-8-17(9-7-15)16-4-2-1-3-5-16/h1-13H,14H2
InChIKeySSLAZMLTUBKFGC-UHFFFAOYSA-N
XLogP3.56
TPSA22.00 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500261.32
LogP ≤ 53.56
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze 1-[(4-phenylphenyl)methyl]pyridin-4-one with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 1-[(4-phenylphenyl)methyl]pyridin-4-one?
The IUPAC name of 1-[(4-phenylphenyl)methyl]pyridin-4-one (CID 44568486) is 1-[(4-phenylphenyl)methyl]pyridin-4-one.
What is the SMILES notation for 1-[(4-phenylphenyl)methyl]pyridin-4-one?
The canonical SMILES for 1-[(4-phenylphenyl)methyl]pyridin-4-one is O=c1ccn(Cc2ccc(-c3ccccc3)cc2)cc1.
What is the InChIKey of 1-[(4-phenylphenyl)methyl]pyridin-4-one?
The InChIKey is SSLAZMLTUBKFGC-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H15NO/c20-18-10-12-19(13-11-18)14-15-6-8-17(9-7-15)16-4-2-1-3-5-16/h1-13H,14H2.
What are the key properties of 1-[(4-phenylphenyl)methyl]pyridin-4-one?
1-[(4-phenylphenyl)methyl]pyridin-4-one has a molecular weight of 261.32 g/mol, XLogP of 3.56, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(4-phenylphenyl)methyl]pyridin-4-one is sourced from PubChem (CID 44568486), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).