phenyl-(3-pyridin-3-ylphenyl)methanone

C18H13NO — CID 10061109

IUPACphenyl-(3-pyridin-3-ylphenyl)methanone
SMILESO=C(c1ccccc1)c1cccc(-c2cccnc2)c1
InChIInChI=1S/C18H13NO/c20-18(14-6-2-1-3-7-14)16-9-4-8-15(12-16)17-10-5-11-19-13-17/h1-13H
InChIKeyMOORAPXJRXMZFS-UHFFFAOYSA-N
MW259.31 g/mol
LogP3.98
Rot. Bonds3

About phenyl-(3-pyridin-3-ylphenyl)methanone

phenyl-(3-pyridin-3-ylphenyl)methanone (PubChem CID 10061109) has the molecular formula C18H13NO and a molecular weight of 259.31 g/mol. Its IUPAC name is phenyl-(3-pyridin-3-ylphenyl)methanone.

Molecular Properties

Compound Namephenyl-(3-pyridin-3-ylphenyl)methanone
PubChem CID10061109
Molecular FormulaC18H13NO
Molecular Weight259.31 g/mol
Exact Mass259.10
IUPAC Namephenyl-(3-pyridin-3-ylphenyl)methanone
SMILESO=C(c1ccccc1)c1cccc(-c2cccnc2)c1
InChIInChI=1S/C18H13NO/c20-18(14-6-2-1-3-7-14)16-9-4-8-15(12-16)17-10-5-11-19-13-17/h1-13H
InChIKeyMOORAPXJRXMZFS-UHFFFAOYSA-N
XLogP3.98
TPSA29.96 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500259.31
LogP ≤ 53.98
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze phenyl-(3-pyridin-3-ylphenyl)methanone 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 phenyl-(3-pyridin-3-ylphenyl)methanone?
The IUPAC name of phenyl-(3-pyridin-3-ylphenyl)methanone (CID 10061109) is phenyl-(3-pyridin-3-ylphenyl)methanone.
What is the SMILES notation for phenyl-(3-pyridin-3-ylphenyl)methanone?
The canonical SMILES for phenyl-(3-pyridin-3-ylphenyl)methanone is O=C(c1ccccc1)c1cccc(-c2cccnc2)c1.
What is the InChIKey of phenyl-(3-pyridin-3-ylphenyl)methanone?
The InChIKey is MOORAPXJRXMZFS-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H13NO/c20-18(14-6-2-1-3-7-14)16-9-4-8-15(12-16)17-10-5-11-19-13-17/h1-13H.
What are the key properties of phenyl-(3-pyridin-3-ylphenyl)methanone?
phenyl-(3-pyridin-3-ylphenyl)methanone has a molecular weight of 259.31 g/mol, XLogP of 3.98, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for phenyl-(3-pyridin-3-ylphenyl)methanone is sourced from PubChem (CID 10061109), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).