1-[2-(4-chlorophenyl)ethyl]-5-hydroxy-4-oxopyridine-3-carboxylic acid

C14H12ClNO4 — CID 58067723

IUPAC1-[2-(4-chlorophenyl)ethyl]-5-hydroxy-4-oxopyridine-3-carboxylic acid
SMILESO=C(O)c1cn(CCc2ccc(Cl)cc2)cc(O)c1=O
InChIInChI=1S/C14H12ClNO4/c15-10-3-1-9(2-4-10)5-6-16-7-11(14(19)20)13(18)12(17)8-16/h1-4,7-8,17H,5-6H2,(H,19,20)
InChIKeyHHLOARLBGZMCSN-UHFFFAOYSA-N
MW293.71 g/mol
LogP2.15
Rot. Bonds4

About 1-[2-(4-chlorophenyl)ethyl]-5-hydroxy-4-oxopyridine-3-carboxylic acid

1-[2-(4-chlorophenyl)ethyl]-5-hydroxy-4-oxopyridine-3-carboxylic acid (PubChem CID 58067723) has the molecular formula C14H12ClNO4 and a molecular weight of 293.71 g/mol. Its IUPAC name is 1-[2-(4-chlorophenyl)ethyl]-5-hydroxy-4-oxopyridine-3-carboxylic acid.

Molecular Properties

Compound Name1-[2-(4-chlorophenyl)ethyl]-5-hydroxy-4-oxopyridine-3-carboxylic acid
PubChem CID58067723
Molecular FormulaC14H12ClNO4
Molecular Weight293.71 g/mol
Exact Mass293.05
IUPAC Name1-[2-(4-chlorophenyl)ethyl]-5-hydroxy-4-oxopyridine-3-carboxylic acid
SMILESO=C(O)c1cn(CCc2ccc(Cl)cc2)cc(O)c1=O
InChIInChI=1S/C14H12ClNO4/c15-10-3-1-9(2-4-10)5-6-16-7-11(14(19)20)13(18)12(17)8-16/h1-4,7-8,17H,5-6H2,(H,19,20)
InChIKeyHHLOARLBGZMCSN-UHFFFAOYSA-N
XLogP2.15
TPSA79.53 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500293.71
LogP ≤ 52.15
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 1-[2-(4-chlorophenyl)ethyl]-5-hydroxy-4-oxopyridine-3-carboxylic acid with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

5-Hydroxy-4-oxo-1-(2-phenylethyl)pyridine-3-carboxylic acid
CID 58067537
1-[2-(3-Chlorophenyl)ethyl]-5-hydroxy-4-oxopyridine-3-carboxylic acid
CID 58067671
1-[[1-(4-Chlorophenyl)cyclopentyl]methyl]-5-hydroxy-4-oxopyridine-3-carboxylic acid
CID 68068963
1-[[1-(2-Chlorophenyl)cyclopentyl]methyl]-5-hydroxy-4-oxopyridine-3-carboxylic acid
CID 68069106
1-[[1-(3-Chlorophenyl)cyclopentyl]methyl]-5-hydroxy-4-oxopyridine-3-carboxylic acid
CID 68082501
1-[2-(2-Chlorophenyl)ethyl]-5-hydroxy-4-oxopyridine-3-carboxylic acid
CID 134141955
5-Hydroxy-4-oxo-1-(4-phenylbutyl)pyridine-3-carboxylic acid
CID 58067648
5-Hydroxy-4-oxo-1-(3-phenylpropyl)pyridine-3-carboxylic acid
CID 58067661
1-Benzyl-5-hydroxy-4-oxo-pyridine-3-carboxylic acid
CID 58067708
1-[(4-Chlorophenyl)methyl]-5-hydroxy-4-oxo-pyridine-3-carboxylic acid
CID 127049694
1-[(2,4-Dichlorophenyl)methyl]-5-hydroxy-4-oxo-pyridine-3-carboxylic acid
CID 127050001
1-[(3,4-Dichlorophenyl)methyl]-5-hydroxy-4-oxo-pyridine-3-carboxylic acid
CID 127051883

Frequently Asked Questions

What is the IUPAC name of 1-[2-(4-chlorophenyl)ethyl]-5-hydroxy-4-oxopyridine-3-carboxylic acid?
The IUPAC name of 1-[2-(4-chlorophenyl)ethyl]-5-hydroxy-4-oxopyridine-3-carboxylic acid (CID 58067723) is 1-[2-(4-chlorophenyl)ethyl]-5-hydroxy-4-oxopyridine-3-carboxylic acid.
What is the SMILES notation for 1-[2-(4-chlorophenyl)ethyl]-5-hydroxy-4-oxopyridine-3-carboxylic acid?
The canonical SMILES for 1-[2-(4-chlorophenyl)ethyl]-5-hydroxy-4-oxopyridine-3-carboxylic acid is O=C(O)c1cn(CCc2ccc(Cl)cc2)cc(O)c1=O.
What is the InChIKey of 1-[2-(4-chlorophenyl)ethyl]-5-hydroxy-4-oxopyridine-3-carboxylic acid?
The InChIKey is HHLOARLBGZMCSN-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H12ClNO4/c15-10-3-1-9(2-4-10)5-6-16-7-11(14(19)20)13(18)12(17)8-16/h1-4,7-8,17H,5-6H2,(H,19,20).
What are the key properties of 1-[2-(4-chlorophenyl)ethyl]-5-hydroxy-4-oxopyridine-3-carboxylic acid?
1-[2-(4-chlorophenyl)ethyl]-5-hydroxy-4-oxopyridine-3-carboxylic acid has a molecular weight of 293.71 g/mol, XLogP of 2.15, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2-(4-chlorophenyl)ethyl]-5-hydroxy-4-oxopyridine-3-carboxylic acid is sourced from PubChem (CID 58067723), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).