3-(2-chlorophenyl)-4-hydroxy-6-methyl-1H-pyridin-2-one

C12H10ClNO2 — CID 54719903

IUPAC3-(2-chlorophenyl)-4-hydroxy-6-methyl-1H-pyridin-2-one
SMILESCc1cc(O)c(-c2ccccc2Cl)c(=O)[nH]1
InChIInChI=1S/C12H10ClNO2/c1-7-6-10(15)11(12(16)14-7)8-4-2-3-5-9(8)13/h2-6H,1H3,(H2,14,15,16)
InChIKeyZNTKEGIGJYESED-UHFFFAOYSA-N
MW235.67 g/mol
LogP2.71
Rot. Bonds1

About 3-(2-chlorophenyl)-4-hydroxy-6-methyl-1H-pyridin-2-one

3-(2-chlorophenyl)-4-hydroxy-6-methyl-1H-pyridin-2-one (PubChem CID 54719903) has the molecular formula C12H10ClNO2 and a molecular weight of 235.67 g/mol. Its IUPAC name is 3-(2-chlorophenyl)-4-hydroxy-6-methyl-1H-pyridin-2-one.

Molecular Properties

Compound Name3-(2-chlorophenyl)-4-hydroxy-6-methyl-1H-pyridin-2-one
PubChem CID54719903
Molecular FormulaC12H10ClNO2
Molecular Weight235.67 g/mol
Exact Mass235.04
IUPAC Name3-(2-chlorophenyl)-4-hydroxy-6-methyl-1H-pyridin-2-one
SMILESCc1cc(O)c(-c2ccccc2Cl)c(=O)[nH]1
InChIInChI=1S/C12H10ClNO2/c1-7-6-10(15)11(12(16)14-7)8-4-2-3-5-9(8)13/h2-6H,1H3,(H2,14,15,16)
InChIKeyZNTKEGIGJYESED-UHFFFAOYSA-N
XLogP2.71
TPSA53.09 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500235.67
LogP ≤ 52.71
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

3-[(2-chlorophenyl)-(4-hydroxy-6-methyl-2-oxo-1H-pyridin-3-yl)methyl]-4-hydroxy-6-methyl-1H-pyridin-2-one
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5-(2-chlorophenyl)-4-hydroxy-2-methylsulfanyl-1H-pyrimidin-6-one
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2-(2-aminopropan-2-yl)-5-(2-chlorophenyl)-4-hydroxy-1H-pyrimidin-6-one
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5-(2-chlorophenyl)-2-[(dimethylamino)methyl]-4-hydroxy-1H-pyrimidin-6-one
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7-chloro-3-(2-chlorophenyl)-4-hydroxy-1H-1,5-naphthyridin-2-one
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6-(2-chlorophenyl)-5-hydroxy-8H-imidazo[1,2-a]pyrimidin-7-one
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3-(benzenesulfinyl)-4-hydroxy-6-methyl-1H-pyridin-2-one
CID 54704564
5-(2-chlorophenyl)-6-hydroxy-1-(3-methylbutyl)pyrimidine-2,4-dione
CID 115946168

Frequently Asked Questions

What is the IUPAC name of 3-(2-chlorophenyl)-4-hydroxy-6-methyl-1H-pyridin-2-one?
The IUPAC name of 3-(2-chlorophenyl)-4-hydroxy-6-methyl-1H-pyridin-2-one (CID 54719903) is 3-(2-chlorophenyl)-4-hydroxy-6-methyl-1H-pyridin-2-one.
What is the SMILES notation for 3-(2-chlorophenyl)-4-hydroxy-6-methyl-1H-pyridin-2-one?
The canonical SMILES for 3-(2-chlorophenyl)-4-hydroxy-6-methyl-1H-pyridin-2-one is Cc1cc(O)c(-c2ccccc2Cl)c(=O)[nH]1.
What is the InChIKey of 3-(2-chlorophenyl)-4-hydroxy-6-methyl-1H-pyridin-2-one?
The InChIKey is ZNTKEGIGJYESED-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H10ClNO2/c1-7-6-10(15)11(12(16)14-7)8-4-2-3-5-9(8)13/h2-6H,1H3,(H2,14,15,16).
What are the key properties of 3-(2-chlorophenyl)-4-hydroxy-6-methyl-1H-pyridin-2-one?
3-(2-chlorophenyl)-4-hydroxy-6-methyl-1H-pyridin-2-one has a molecular weight of 235.67 g/mol, XLogP of 2.71, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2-chlorophenyl)-4-hydroxy-6-methyl-1H-pyridin-2-one is sourced from PubChem (CID 54719903), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).