1-methyl-3-phenylmethoxy-5-(4-phenylpyrimidin-2-yl)pyridin-2-one

C23H19N3O2 — CID 67419449

IUPAC1-methyl-3-phenylmethoxy-5-(4-phenylpyrimidin-2-yl)pyridin-2-one
SMILESCn1cc(-c2nccc(-c3ccccc3)n2)cc(OCc2ccccc2)c1=O
InChIInChI=1S/C23H19N3O2/c1-26-15-19(14-21(23(26)27)28-16-17-8-4-2-5-9-17)22-24-13-12-20(25-22)18-10-6-3-7-11-18/h2-15H,16H2,1H3
InChIKeyGVEQDMLPHGXZCC-UHFFFAOYSA-N
MW369.42 g/mol
LogP4.09
Rot. Bonds5

About 1-methyl-3-phenylmethoxy-5-(4-phenylpyrimidin-2-yl)pyridin-2-one

1-methyl-3-phenylmethoxy-5-(4-phenylpyrimidin-2-yl)pyridin-2-one (PubChem CID 67419449) has the molecular formula C23H19N3O2 and a molecular weight of 369.42 g/mol. Its IUPAC name is 1-methyl-3-phenylmethoxy-5-(4-phenylpyrimidin-2-yl)pyridin-2-one.

Molecular Properties

Compound Name1-methyl-3-phenylmethoxy-5-(4-phenylpyrimidin-2-yl)pyridin-2-one
PubChem CID67419449
Molecular FormulaC23H19N3O2
Molecular Weight369.42 g/mol
Exact Mass369.15
IUPAC Name1-methyl-3-phenylmethoxy-5-(4-phenylpyrimidin-2-yl)pyridin-2-one
SMILESCn1cc(-c2nccc(-c3ccccc3)n2)cc(OCc2ccccc2)c1=O
InChIInChI=1S/C23H19N3O2/c1-26-15-19(14-21(23(26)27)28-16-17-8-4-2-5-9-17)22-24-13-12-20(25-22)18-10-6-3-7-11-18/h2-15H,16H2,1H3
InChIKeyGVEQDMLPHGXZCC-UHFFFAOYSA-N
XLogP4.09
TPSA57.01 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500369.42
LogP ≤ 54.09
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Analyze 1-methyl-3-phenylmethoxy-5-(4-phenylpyrimidin-2-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 1-methyl-3-phenylmethoxy-5-(4-phenylpyrimidin-2-yl)pyridin-2-one?
The IUPAC name of 1-methyl-3-phenylmethoxy-5-(4-phenylpyrimidin-2-yl)pyridin-2-one (CID 67419449) is 1-methyl-3-phenylmethoxy-5-(4-phenylpyrimidin-2-yl)pyridin-2-one.
What is the SMILES notation for 1-methyl-3-phenylmethoxy-5-(4-phenylpyrimidin-2-yl)pyridin-2-one?
The canonical SMILES for 1-methyl-3-phenylmethoxy-5-(4-phenylpyrimidin-2-yl)pyridin-2-one is Cn1cc(-c2nccc(-c3ccccc3)n2)cc(OCc2ccccc2)c1=O.
What is the InChIKey of 1-methyl-3-phenylmethoxy-5-(4-phenylpyrimidin-2-yl)pyridin-2-one?
The InChIKey is GVEQDMLPHGXZCC-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H19N3O2/c1-26-15-19(14-21(23(26)27)28-16-17-8-4-2-5-9-17)22-24-13-12-20(25-22)18-10-6-3-7-11-18/h2-15H,16H2,1H3.
What are the key properties of 1-methyl-3-phenylmethoxy-5-(4-phenylpyrimidin-2-yl)pyridin-2-one?
1-methyl-3-phenylmethoxy-5-(4-phenylpyrimidin-2-yl)pyridin-2-one has a molecular weight of 369.42 g/mol, XLogP of 4.09, 5 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methyl-3-phenylmethoxy-5-(4-phenylpyrimidin-2-yl)pyridin-2-one is sourced from PubChem (CID 67419449), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).