1-methyl-5-(3-pyridin-4-ylphenyl)pyridin-2-one

C17H14N2O — CID 166320526

IUPAC1-methyl-5-(3-pyridin-4-ylphenyl)pyridin-2-one
SMILESCn1cc(-c2cccc(-c3ccncc3)c2)ccc1=O
InChIInChI=1S/C17H14N2O/c1-19-12-16(5-6-17(19)20)15-4-2-3-14(11-15)13-7-9-18-10-8-13/h2-12H,1H3
InChIKeyJBLGFNOXPOLBPZ-UHFFFAOYSA-N
MW262.31 g/mol
LogP3.11
Rot. Bonds2

About 1-methyl-5-(3-pyridin-4-ylphenyl)pyridin-2-one

1-methyl-5-(3-pyridin-4-ylphenyl)pyridin-2-one (PubChem CID 166320526) has the molecular formula C17H14N2O and a molecular weight of 262.31 g/mol. Its IUPAC name is 1-methyl-5-(3-pyridin-4-ylphenyl)pyridin-2-one.

Molecular Properties

Compound Name1-methyl-5-(3-pyridin-4-ylphenyl)pyridin-2-one
PubChem CID166320526
Molecular FormulaC17H14N2O
Molecular Weight262.31 g/mol
Exact Mass262.11
IUPAC Name1-methyl-5-(3-pyridin-4-ylphenyl)pyridin-2-one
SMILESCn1cc(-c2cccc(-c3ccncc3)c2)ccc1=O
InChIInChI=1S/C17H14N2O/c1-19-12-16(5-6-17(19)20)15-4-2-3-14(11-15)13-7-9-18-10-8-13/h2-12H,1H3
InChIKeyJBLGFNOXPOLBPZ-UHFFFAOYSA-N
XLogP3.11
TPSA34.89 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.31
LogP ≤ 53.11
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 1-methyl-5-(3-pyridin-4-ylphenyl)pyridin-2-one?
The IUPAC name of 1-methyl-5-(3-pyridin-4-ylphenyl)pyridin-2-one (CID 166320526) is 1-methyl-5-(3-pyridin-4-ylphenyl)pyridin-2-one.
What is the SMILES notation for 1-methyl-5-(3-pyridin-4-ylphenyl)pyridin-2-one?
The canonical SMILES for 1-methyl-5-(3-pyridin-4-ylphenyl)pyridin-2-one is Cn1cc(-c2cccc(-c3ccncc3)c2)ccc1=O.
What is the InChIKey of 1-methyl-5-(3-pyridin-4-ylphenyl)pyridin-2-one?
The InChIKey is JBLGFNOXPOLBPZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H14N2O/c1-19-12-16(5-6-17(19)20)15-4-2-3-14(11-15)13-7-9-18-10-8-13/h2-12H,1H3.
What are the key properties of 1-methyl-5-(3-pyridin-4-ylphenyl)pyridin-2-one?
1-methyl-5-(3-pyridin-4-ylphenyl)pyridin-2-one has a molecular weight of 262.31 g/mol, XLogP of 3.11, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methyl-5-(3-pyridin-4-ylphenyl)pyridin-2-one is sourced from PubChem (CID 166320526), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).