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

C18H16ClNO2 — CID 11415759

IUPAC(2R)-2-(4-chlorophenyl)-1-(2-methoxyphenyl)-2,3-dihydropyridin-4-one
SMILESCOc1ccccc1N1C=CC(=O)C[C@@H]1c1ccc(Cl)cc1
InChIInChI=1S/C18H16ClNO2/c1-22-18-5-3-2-4-16(18)20-11-10-15(21)12-17(20)13-6-8-14(19)9-7-13/h2-11,17H,12H2,1H3/t17-/m1/s1
InChIKeyIHODGAOQFSIBHN-QGZVFWFLSA-N
MW313.78 g/mol
LogP4.38
Rot. Bonds3

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

(2R)-2-(4-chlorophenyl)-1-(2-methoxyphenyl)-2,3-dihydropyridin-4-one (PubChem CID 11415759) has the molecular formula C18H16ClNO2 and a molecular weight of 313.78 g/mol. Its IUPAC name is (2R)-2-(4-chlorophenyl)-1-(2-methoxyphenyl)-2,3-dihydropyridin-4-one.

Molecular Properties

Compound Name(2R)-2-(4-chlorophenyl)-1-(2-methoxyphenyl)-2,3-dihydropyridin-4-one
PubChem CID11415759
Molecular FormulaC18H16ClNO2
Molecular Weight313.78 g/mol
Exact Mass313.09
IUPAC Name(2R)-2-(4-chlorophenyl)-1-(2-methoxyphenyl)-2,3-dihydropyridin-4-one
SMILESCOc1ccccc1N1C=CC(=O)C[C@@H]1c1ccc(Cl)cc1
InChIInChI=1S/C18H16ClNO2/c1-22-18-5-3-2-4-16(18)20-11-10-15(21)12-17(20)13-6-8-14(19)9-7-13/h2-11,17H,12H2,1H3/t17-/m1/s1
InChIKeyIHODGAOQFSIBHN-QGZVFWFLSA-N
XLogP4.38
TPSA29.54 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500313.78
LogP ≤ 54.38
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

(2R)-2-(furan-2-yl)-1-(2-methoxyphenyl)-2,3-dihydropyridin-4-one
CID 11334701
(2R)-1-(2-methoxyphenyl)-2-thiophen-2-yl-2,3-dihydropyridin-4-one
CID 10493384
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
2-(4-chlorophenyl)-1-(4-methylphenyl)sulfonyl-2,3-dihydropyridin-4-one
CID 11689079
1-[2-(2-chloro-4,5-dimethoxyphenyl)acetyl]-2-phenyl-2,3-dihydropyridin-4-one
CID 59377692
2-(5-chloro-2-methoxyphenyl)-3-(4-chlorophenyl)-5,6,7,7a-tetrahydro-3H-pyrrolo[1,2-c]imidazol-1-one
CID 20856705
[(2R)-2-(4-chlorophenyl)azetidin-1-yl]-[(1R,2R)-2-(2-methoxyphenyl)cyclopropyl]methanone
CID 97217119
1-(4-chlorophenyl)-N-[4-(2-methoxyphenyl)piperazin-1-yl]ethanimine
CID 681522
(10R,15S)-10-(4-chlorophenyl)-13-(2-methoxyphenyl)-12-sulfanylidene-8,11,13-triazatetracyclo[7.7.0.02,7.011,15]hexadeca-1(9),2,4,6-tetraen-14-one
CID 41301717
2-(5-chloro-2-methoxyphenyl)-3-phenyl-5,6,7,7a-tetrahydro-3H-pyrrolo[1,2-c]imidazol-1-one
CID 20856702
1-(2-methoxyphenyl)-4-phenylpiperidine-2,6-dione
CID 42628281
1-(2,6-dichlorophenyl)sulfonyl-4-(2-methoxyphenyl)piperazine
CID 4089180

Frequently Asked Questions

What is the IUPAC name of (2R)-2-(4-chlorophenyl)-1-(2-methoxyphenyl)-2,3-dihydropyridin-4-one?
The IUPAC name of (2R)-2-(4-chlorophenyl)-1-(2-methoxyphenyl)-2,3-dihydropyridin-4-one (CID 11415759) is (2R)-2-(4-chlorophenyl)-1-(2-methoxyphenyl)-2,3-dihydropyridin-4-one.
What is the SMILES notation for (2R)-2-(4-chlorophenyl)-1-(2-methoxyphenyl)-2,3-dihydropyridin-4-one?
The canonical SMILES for (2R)-2-(4-chlorophenyl)-1-(2-methoxyphenyl)-2,3-dihydropyridin-4-one is COc1ccccc1N1C=CC(=O)C[C@@H]1c1ccc(Cl)cc1.
What is the InChIKey of (2R)-2-(4-chlorophenyl)-1-(2-methoxyphenyl)-2,3-dihydropyridin-4-one?
The InChIKey is IHODGAOQFSIBHN-QGZVFWFLSA-N. The full InChI is InChI=1S/C18H16ClNO2/c1-22-18-5-3-2-4-16(18)20-11-10-15(21)12-17(20)13-6-8-14(19)9-7-13/h2-11,17H,12H2,1H3/t17-/m1/s1.
What are the key properties of (2R)-2-(4-chlorophenyl)-1-(2-methoxyphenyl)-2,3-dihydropyridin-4-one?
(2R)-2-(4-chlorophenyl)-1-(2-methoxyphenyl)-2,3-dihydropyridin-4-one has a molecular weight of 313.78 g/mol, XLogP of 4.38, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-(4-chlorophenyl)-1-(2-methoxyphenyl)-2,3-dihydropyridin-4-one is sourced from PubChem (CID 11415759), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).