5-(4-methoxyphenyl)-1-[(4-methoxyphenyl)methyl]pyridin-2-one

C20H19NO3 — CID 69444298

IUPAC5-(4-methoxyphenyl)-1-[(4-methoxyphenyl)methyl]pyridin-2-one
SMILESCOc1ccc(Cn2cc(-c3ccc(OC)cc3)ccc2=O)cc1
InChIInChI=1S/C20H19NO3/c1-23-18-8-3-15(4-9-18)13-21-14-17(7-12-20(21)22)16-5-10-19(24-2)11-6-16/h3-12,14H,13H2,1-2H3
InChIKeyYPWHGOSZCOCORC-UHFFFAOYSA-N
MW321.38 g/mol
LogP3.58
Rot. Bonds5

About 5-(4-methoxyphenyl)-1-[(4-methoxyphenyl)methyl]pyridin-2-one

5-(4-methoxyphenyl)-1-[(4-methoxyphenyl)methyl]pyridin-2-one (PubChem CID 69444298) has the molecular formula C20H19NO3 and a molecular weight of 321.38 g/mol. Its IUPAC name is 5-(4-methoxyphenyl)-1-[(4-methoxyphenyl)methyl]pyridin-2-one.

Molecular Properties

Compound Name5-(4-methoxyphenyl)-1-[(4-methoxyphenyl)methyl]pyridin-2-one
PubChem CID69444298
Molecular FormulaC20H19NO3
Molecular Weight321.38 g/mol
Exact Mass321.14
IUPAC Name5-(4-methoxyphenyl)-1-[(4-methoxyphenyl)methyl]pyridin-2-one
SMILESCOc1ccc(Cn2cc(-c3ccc(OC)cc3)ccc2=O)cc1
InChIInChI=1S/C20H19NO3/c1-23-18-8-3-15(4-9-18)13-21-14-17(7-12-20(21)22)16-5-10-19(24-2)11-6-16/h3-12,14H,13H2,1-2H3
InChIKeyYPWHGOSZCOCORC-UHFFFAOYSA-N
XLogP3.58
TPSA40.46 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500321.38
LogP ≤ 53.58
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

1-[[4-(hydroxymethyl)phenyl]methyl]-5-(4-methoxyphenyl)pyridin-2-one
CID 69349835
5-(4-methoxyphenyl)-1-(2-methylpropyl)pyridin-2-one
CID 69441985
methyl 2-[4-[1-[(4-chlorophenyl)methyl]-6-oxo-3-pyridinyl]phenyl]acetate
CID 69444093
5-(4-methoxyphenyl)-1-[(5-phenyl-1,2,4-oxadiazol-3-yl)methyl]pyridin-2-one
CID 69441988
1-[(3,4-difluorophenyl)methyl]-5-[4-(methoxymethyl)phenyl]pyridin-2-one
CID 69443479
1-benzyl-5-[(5-methoxy-2-phenylphenyl)methyl]pyridin-2-one
CID 25156915
1-[(4-chlorophenyl)methyl]-5-[4-(2-methylpropoxymethyl)phenyl]pyridin-2-one
CID 69443395
1-benzyl-5-[(4-methoxy-2-phenylphenyl)methyl]pyridin-2-one
CID 25156635
N-(2,4-dimethoxyphenyl)-1-[(4-methoxyphenyl)methyl]-6-oxopyridine-3-carboxamide
CID 110382358
4-hydroxy-1-[(4-methoxyphenyl)methyl]pyridin-2-one
CID 54736914
5-fluoro-1-[(4-methoxyphenyl)methyl]pyrimidine-2,4-dione
CID 3069741
1-[(4-methoxyphenyl)methyl]-N-(3-methylphenyl)-6-oxopyridine-3-carboxamide
CID 110382997

Frequently Asked Questions

What is the IUPAC name of 5-(4-methoxyphenyl)-1-[(4-methoxyphenyl)methyl]pyridin-2-one?
The IUPAC name of 5-(4-methoxyphenyl)-1-[(4-methoxyphenyl)methyl]pyridin-2-one (CID 69444298) is 5-(4-methoxyphenyl)-1-[(4-methoxyphenyl)methyl]pyridin-2-one.
What is the SMILES notation for 5-(4-methoxyphenyl)-1-[(4-methoxyphenyl)methyl]pyridin-2-one?
The canonical SMILES for 5-(4-methoxyphenyl)-1-[(4-methoxyphenyl)methyl]pyridin-2-one is COc1ccc(Cn2cc(-c3ccc(OC)cc3)ccc2=O)cc1.
What is the InChIKey of 5-(4-methoxyphenyl)-1-[(4-methoxyphenyl)methyl]pyridin-2-one?
The InChIKey is YPWHGOSZCOCORC-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H19NO3/c1-23-18-8-3-15(4-9-18)13-21-14-17(7-12-20(21)22)16-5-10-19(24-2)11-6-16/h3-12,14H,13H2,1-2H3.
What are the key properties of 5-(4-methoxyphenyl)-1-[(4-methoxyphenyl)methyl]pyridin-2-one?
5-(4-methoxyphenyl)-1-[(4-methoxyphenyl)methyl]pyridin-2-one has a molecular weight of 321.38 g/mol, XLogP of 3.58, 5 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(4-methoxyphenyl)-1-[(4-methoxyphenyl)methyl]pyridin-2-one is sourced from PubChem (CID 69444298), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).