4-(3,4-dimethoxyphenyl)-3-phenyl-1H-pyridin-2-one

C19H17NO3 — CID 56927226

IUPAC4-(3,4-dimethoxyphenyl)-3-phenyl-1H-pyridin-2-one
SMILESCOc1ccc(-c2cc[nH]c(=O)c2-c2ccccc2)cc1OC
InChIInChI=1S/C19H17NO3/c1-22-16-9-8-14(12-17(16)23-2)15-10-11-20-19(21)18(15)13-6-4-3-5-7-13/h3-12H,1-2H3,(H,20,21)
InChIKeyGFTHKNIRQXCOMF-UHFFFAOYSA-N
MW307.35 g/mol
LogP3.73
Rot. Bonds4

About 4-(3,4-dimethoxyphenyl)-3-phenyl-1H-pyridin-2-one

4-(3,4-dimethoxyphenyl)-3-phenyl-1H-pyridin-2-one (PubChem CID 56927226) has the molecular formula C19H17NO3 and a molecular weight of 307.35 g/mol. Its IUPAC name is 4-(3,4-dimethoxyphenyl)-3-phenyl-1H-pyridin-2-one.

Molecular Properties

Compound Name4-(3,4-dimethoxyphenyl)-3-phenyl-1H-pyridin-2-one
PubChem CID56927226
Molecular FormulaC19H17NO3
Molecular Weight307.35 g/mol
Exact Mass307.12
IUPAC Name4-(3,4-dimethoxyphenyl)-3-phenyl-1H-pyridin-2-one
SMILESCOc1ccc(-c2cc[nH]c(=O)c2-c2ccccc2)cc1OC
InChIInChI=1S/C19H17NO3/c1-22-16-9-8-14(12-17(16)23-2)15-10-11-20-19(21)18(15)13-6-4-3-5-7-13/h3-12H,1-2H3,(H,20,21)
InChIKeyGFTHKNIRQXCOMF-UHFFFAOYSA-N
XLogP3.73
TPSA51.32 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500307.35
LogP ≤ 53.73
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

4-(3,4-dimethoxyphenyl)-3-(4-nitrophenyl)-1H-pyridin-2-one
CID 56927265
2-(3,4-dimethoxyphenyl)-1H-pyridin-4-one
CID 53229468
4-(3-bromo-4-methoxyphenyl)-2-oxo-1H-pyridine-3-carboxylic acid
CID 84605719
3-(3,4-dimethoxyphenyl)-6,7-dimethoxy-1-methyl-4-phenylisoquinoline
CID 11418585
2-(3,4-dimethoxyphenyl)-3-phenylchromen-4-one
CID 140540725
(7S)-3-(3,4-dimethoxyphenyl)-7-phenyl-6,7-dihydro-4H-thieno[3,2-b]pyridin-5-one
CID 26433683
[4-(3,4-dimethoxyphenyl)-1H-pyrrol-3-yl]-phenylmethanone
CID 90646188
6,7-dimethoxy-1,4-diphenylnaphthalene
CID 134090814
4-(3,4-dimethoxyphenyl)-2-methyl-5-phenyl-1,3-thiazole
CID 70800600
3-(6,7-dimethoxy-3,4-dihydro-1H-isoquinoline-2-carbonyl)-4-phenyl-1H-pyridin-2-one
CID 110649182
1-(3,4-dimethoxyphenyl)-2-hydroxy-9,10-dimethoxy-3-phenyl-6,7-dihydrobenzo[a]quinolizin-4-one
CID 110273739
[2-(3,4-dimethoxyphenyl)phenyl]boronic acid
CID 135023624

Frequently Asked Questions

What is the IUPAC name of 4-(3,4-dimethoxyphenyl)-3-phenyl-1H-pyridin-2-one?
The IUPAC name of 4-(3,4-dimethoxyphenyl)-3-phenyl-1H-pyridin-2-one (CID 56927226) is 4-(3,4-dimethoxyphenyl)-3-phenyl-1H-pyridin-2-one.
What is the SMILES notation for 4-(3,4-dimethoxyphenyl)-3-phenyl-1H-pyridin-2-one?
The canonical SMILES for 4-(3,4-dimethoxyphenyl)-3-phenyl-1H-pyridin-2-one is COc1ccc(-c2cc[nH]c(=O)c2-c2ccccc2)cc1OC.
What is the InChIKey of 4-(3,4-dimethoxyphenyl)-3-phenyl-1H-pyridin-2-one?
The InChIKey is GFTHKNIRQXCOMF-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H17NO3/c1-22-16-9-8-14(12-17(16)23-2)15-10-11-20-19(21)18(15)13-6-4-3-5-7-13/h3-12H,1-2H3,(H,20,21).
What are the key properties of 4-(3,4-dimethoxyphenyl)-3-phenyl-1H-pyridin-2-one?
4-(3,4-dimethoxyphenyl)-3-phenyl-1H-pyridin-2-one has a molecular weight of 307.35 g/mol, XLogP of 3.73, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(3,4-dimethoxyphenyl)-3-phenyl-1H-pyridin-2-one is sourced from PubChem (CID 56927226), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).