5-methyl-1-(1-methyl-2H-pyridin-4-yl)pyridin-2-one

C12H14N2O — CID 70876244

IUPAC5-methyl-1-(1-methyl-2H-pyridin-4-yl)pyridin-2-one
SMILESCc1ccc(=O)n(C2=CCN(C)C=C2)c1
InChIInChI=1S/C12H14N2O/c1-10-3-4-12(15)14(9-10)11-5-7-13(2)8-6-11/h3-7,9H,8H2,1-2H3
InChIKeyOWLJVOUWNUEHAY-UHFFFAOYSA-N
MW202.26 g/mol
LogP1.46
Rot. Bonds1

About 5-methyl-1-(1-methyl-2H-pyridin-4-yl)pyridin-2-one

5-methyl-1-(1-methyl-2H-pyridin-4-yl)pyridin-2-one (PubChem CID 70876244) has the molecular formula C12H14N2O and a molecular weight of 202.26 g/mol. Its IUPAC name is 5-methyl-1-(1-methyl-2H-pyridin-4-yl)pyridin-2-one.

Molecular Properties

Compound Name5-methyl-1-(1-methyl-2H-pyridin-4-yl)pyridin-2-one
PubChem CID70876244
Molecular FormulaC12H14N2O
Molecular Weight202.26 g/mol
Exact Mass202.11
IUPAC Name5-methyl-1-(1-methyl-2H-pyridin-4-yl)pyridin-2-one
SMILESCc1ccc(=O)n(C2=CCN(C)C=C2)c1
InChIInChI=1S/C12H14N2O/c1-10-3-4-12(15)14(9-10)11-5-7-13(2)8-6-11/h3-7,9H,8H2,1-2H3
InChIKeyOWLJVOUWNUEHAY-UHFFFAOYSA-N
XLogP1.46
TPSA25.24 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500202.26
LogP ≤ 51.46
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze 5-methyl-1-(1-methyl-2H-pyridin-4-yl)pyridin-2-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 5-methyl-1-(1-methyl-2H-pyridin-4-yl)pyridin-2-one?
The IUPAC name of 5-methyl-1-(1-methyl-2H-pyridin-4-yl)pyridin-2-one (CID 70876244) is 5-methyl-1-(1-methyl-2H-pyridin-4-yl)pyridin-2-one.
What is the SMILES notation for 5-methyl-1-(1-methyl-2H-pyridin-4-yl)pyridin-2-one?
The canonical SMILES for 5-methyl-1-(1-methyl-2H-pyridin-4-yl)pyridin-2-one is Cc1ccc(=O)n(C2=CCN(C)C=C2)c1.
What is the InChIKey of 5-methyl-1-(1-methyl-2H-pyridin-4-yl)pyridin-2-one?
The InChIKey is OWLJVOUWNUEHAY-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H14N2O/c1-10-3-4-12(15)14(9-10)11-5-7-13(2)8-6-11/h3-7,9H,8H2,1-2H3.
What are the key properties of 5-methyl-1-(1-methyl-2H-pyridin-4-yl)pyridin-2-one?
5-methyl-1-(1-methyl-2H-pyridin-4-yl)pyridin-2-one has a molecular weight of 202.26 g/mol, XLogP of 1.46, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methyl-1-(1-methyl-2H-pyridin-4-yl)pyridin-2-one is sourced from PubChem (CID 70876244), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).