(2R)-1-(2-methoxyphenyl)-2-thiophen-2-yl-2,3-dihydropyridin-4-one

C16H15NO2S — CID 10493384

IUPAC(2R)-1-(2-methoxyphenyl)-2-thiophen-2-yl-2,3-dihydropyridin-4-one
SMILESCOc1ccccc1N1C=CC(=O)C[C@@H]1c1cccs1
InChIInChI=1S/C16H15NO2S/c1-19-15-6-3-2-5-13(15)17-9-8-12(18)11-14(17)16-7-4-10-20-16/h2-10,14H,11H2,1H3/t14-/m1/s1
InChIKeyVYYHEUJIQZOEPT-CQSZACIVSA-N
MW285.37 g/mol
LogP3.79
Rot. Bonds3

About (2R)-1-(2-methoxyphenyl)-2-thiophen-2-yl-2,3-dihydropyridin-4-one

(2R)-1-(2-methoxyphenyl)-2-thiophen-2-yl-2,3-dihydropyridin-4-one (PubChem CID 10493384) has the molecular formula C16H15NO2S and a molecular weight of 285.37 g/mol. Its IUPAC name is (2R)-1-(2-methoxyphenyl)-2-thiophen-2-yl-2,3-dihydropyridin-4-one.

Molecular Properties

Compound Name(2R)-1-(2-methoxyphenyl)-2-thiophen-2-yl-2,3-dihydropyridin-4-one
PubChem CID10493384
Molecular FormulaC16H15NO2S
Molecular Weight285.37 g/mol
Exact Mass285.08
IUPAC Name(2R)-1-(2-methoxyphenyl)-2-thiophen-2-yl-2,3-dihydropyridin-4-one
SMILESCOc1ccccc1N1C=CC(=O)C[C@@H]1c1cccs1
InChIInChI=1S/C16H15NO2S/c1-19-15-6-3-2-5-13(15)17-9-8-12(18)11-14(17)16-7-4-10-20-16/h2-10,14H,11H2,1H3/t14-/m1/s1
InChIKeyVYYHEUJIQZOEPT-CQSZACIVSA-N
XLogP3.79
TPSA29.54 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500285.37
LogP ≤ 53.79
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

(2R)-2-(4-chlorophenyl)-1-(2-methoxyphenyl)-2,3-dihydropyridin-4-one
CID 11415759
(2R)-2-(furan-2-yl)-1-(2-methoxyphenyl)-2,3-dihydropyridin-4-one
CID 11334701
9-methoxy-14-oxa-2-azatetracyclo[13.4.0.02,7.08,13]nonadeca-1(19),3,8(13),9,11,15,17-heptaen-5-one
CID 66999803
(3R)-1-(2,3-dimethylphenyl)-4-(2-methoxyphenyl)-3-thiophen-2-ylpiperazine-2,5-dione
CID 7333055
2-(2-methoxyphenyl)-1-methylsulfonyl-3-thiophen-2-yl-1,2,4-triazolidine
CID 118541925
2-(2-methoxyanilino)-1-(2-thiophen-2-ylpyrrolidin-1-yl)ethanone
CID 78807944
5-(2-methoxyphenyl)-2-phenyl-3-thiophen-2-yl-3,4-dihydropyrazole
CID 174592956
N-[(2-methoxyphenyl)methyl]-2-[(2R)-2-thiophen-2-ylpyrrolidin-1-yl]acetamide
CID 9446395
6,7-dimethoxy-4-[4-(2-methoxyphenyl)piperazine-1-carbonyl]-2-methyl-3-thiophen-2-yl-3,4-dihydroisoquinolin-1-one
CID 22422332
N-(2-methoxyphenyl)-2-(2-thiophen-2-ylpyrrolidin-1-yl)acetamide
CID 17436135
(2S)-1-(3,4-dimethoxyphenyl)sulfonyl-2-thiophen-2-ylpyrrolidine
CID 26821437
(4Z)-4-[hydroxy-(2-methoxyphenyl)methylidene]-1-(2-methylphenyl)-5-thiophen-2-ylpyrrolidine-2,3-dione
CID 108623413

Frequently Asked Questions

What is the IUPAC name of (2R)-1-(2-methoxyphenyl)-2-thiophen-2-yl-2,3-dihydropyridin-4-one?
The IUPAC name of (2R)-1-(2-methoxyphenyl)-2-thiophen-2-yl-2,3-dihydropyridin-4-one (CID 10493384) is (2R)-1-(2-methoxyphenyl)-2-thiophen-2-yl-2,3-dihydropyridin-4-one.
What is the SMILES notation for (2R)-1-(2-methoxyphenyl)-2-thiophen-2-yl-2,3-dihydropyridin-4-one?
The canonical SMILES for (2R)-1-(2-methoxyphenyl)-2-thiophen-2-yl-2,3-dihydropyridin-4-one is COc1ccccc1N1C=CC(=O)C[C@@H]1c1cccs1.
What is the InChIKey of (2R)-1-(2-methoxyphenyl)-2-thiophen-2-yl-2,3-dihydropyridin-4-one?
The InChIKey is VYYHEUJIQZOEPT-CQSZACIVSA-N. The full InChI is InChI=1S/C16H15NO2S/c1-19-15-6-3-2-5-13(15)17-9-8-12(18)11-14(17)16-7-4-10-20-16/h2-10,14H,11H2,1H3/t14-/m1/s1.
What are the key properties of (2R)-1-(2-methoxyphenyl)-2-thiophen-2-yl-2,3-dihydropyridin-4-one?
(2R)-1-(2-methoxyphenyl)-2-thiophen-2-yl-2,3-dihydropyridin-4-one has a molecular weight of 285.37 g/mol, XLogP of 3.79, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-1-(2-methoxyphenyl)-2-thiophen-2-yl-2,3-dihydropyridin-4-one is sourced from PubChem (CID 10493384), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).