6-(3-methoxyphenyl)-4-phenyl-1H-pyridin-2-one

C18H15NO2 — CID 10062054

IUPAC6-(3-methoxyphenyl)-4-phenyl-1H-pyridin-2-one
SMILESCOc1cccc(-c2cc(-c3ccccc3)cc(=O)[nH]2)c1
InChIInChI=1S/C18H15NO2/c1-21-16-9-5-8-14(10-16)17-11-15(12-18(20)19-17)13-6-3-2-4-7-13/h2-12H,1H3,(H,19,20)
InChIKeyZAAASCWPSZRENC-UHFFFAOYSA-N
MW277.32 g/mol
LogP3.72
Rot. Bonds3

About 6-(3-methoxyphenyl)-4-phenyl-1H-pyridin-2-one

6-(3-methoxyphenyl)-4-phenyl-1H-pyridin-2-one (PubChem CID 10062054) has the molecular formula C18H15NO2 and a molecular weight of 277.32 g/mol. Its IUPAC name is 6-(3-methoxyphenyl)-4-phenyl-1H-pyridin-2-one.

Molecular Properties

Compound Name6-(3-methoxyphenyl)-4-phenyl-1H-pyridin-2-one
PubChem CID10062054
Molecular FormulaC18H15NO2
Molecular Weight277.32 g/mol
Exact Mass277.11
IUPAC Name6-(3-methoxyphenyl)-4-phenyl-1H-pyridin-2-one
SMILESCOc1cccc(-c2cc(-c3ccccc3)cc(=O)[nH]2)c1
InChIInChI=1S/C18H15NO2/c1-21-16-9-5-8-14(10-16)17-11-15(12-18(20)19-17)13-6-3-2-4-7-13/h2-12H,1H3,(H,19,20)
InChIKeyZAAASCWPSZRENC-UHFFFAOYSA-N
XLogP3.72
TPSA42.09 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500277.32
LogP ≤ 53.72
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

4-(4-methoxyphenyl)-1H-quinolin-2-one
CID 672272
2-Hydroxy-6-methoxy-4-methylquinoline
CID 220017
5-methoxy-3-(4-methylphenyl)-2H-isoquinolin-1-one
CID 76284556
N-[4-(3-Methoxy-benzyl)-phenyl]-butyramide
CID 44264818
N-(Cinnamoyl)-4-methoxyaniline
CID 690965
2-Hydroxy-6-methoxyquinoline
CID 228268
2(1H)-Pyridinone, 5-ethyl-3-(((3-methoxyphenyl)methyl)amino)-6-methyl-
CID 454362
3-hydroxy-6-(3-methoxyphenyl)-1H-pyridin-2-one
CID 71720917
N-(3-methoxybenzyl)-N'-(4-phenylbutan-2-yl)pentanediamide
CID 5145094
6-(3-Methoxyphenyl)-2-oxo-1,2-dihydro-3-pyridinecarbonitrile
CID 2767147
2,5-Bis[6-[ethyl-[(3-methoxyphenyl)methyl]amino]hexylamino]cyclohexa-2,5-diene-1,4-dione
CID 10054807
4-(3,4-Methylenedioxyphenyl)-6-phenyl-2-pyridinone
CID 10379516

Frequently Asked Questions

What is the IUPAC name of 6-(3-methoxyphenyl)-4-phenyl-1H-pyridin-2-one?
The IUPAC name of 6-(3-methoxyphenyl)-4-phenyl-1H-pyridin-2-one (CID 10062054) is 6-(3-methoxyphenyl)-4-phenyl-1H-pyridin-2-one.
What is the SMILES notation for 6-(3-methoxyphenyl)-4-phenyl-1H-pyridin-2-one?
The canonical SMILES for 6-(3-methoxyphenyl)-4-phenyl-1H-pyridin-2-one is COc1cccc(-c2cc(-c3ccccc3)cc(=O)[nH]2)c1.
What is the InChIKey of 6-(3-methoxyphenyl)-4-phenyl-1H-pyridin-2-one?
The InChIKey is ZAAASCWPSZRENC-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H15NO2/c1-21-16-9-5-8-14(10-16)17-11-15(12-18(20)19-17)13-6-3-2-4-7-13/h2-12H,1H3,(H,19,20).
What are the key properties of 6-(3-methoxyphenyl)-4-phenyl-1H-pyridin-2-one?
6-(3-methoxyphenyl)-4-phenyl-1H-pyridin-2-one has a molecular weight of 277.32 g/mol, XLogP of 3.72, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(3-methoxyphenyl)-4-phenyl-1H-pyridin-2-one is sourced from PubChem (CID 10062054), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).