2-[4-[(2-hydroxy-6-oxo-1H-pyridine-4-carbonyl)amino]phenyl]acetic acid

C14H12N2O5 — CID 24696781

IUPAC2-[4-[(2-hydroxy-6-oxo-1H-pyridine-4-carbonyl)amino]phenyl]acetic acid
SMILESO=C(O)Cc1ccc(NC(=O)c2cc(O)[nH]c(=O)c2)cc1
InChIInChI=1S/C14H12N2O5/c17-11-6-9(7-12(18)16-11)14(21)15-10-3-1-8(2-4-10)5-13(19)20/h1-4,6-7H,5H2,(H,15,21)(H,19,20)(H2,16,17,18)
InChIKeyXIRIMKAHKALBFN-UHFFFAOYSA-N
MW288.26 g/mol
LogP0.96
Rot. Bonds4

About 2-[4-[(2-hydroxy-6-oxo-1H-pyridine-4-carbonyl)amino]phenyl]acetic acid

2-[4-[(2-hydroxy-6-oxo-1H-pyridine-4-carbonyl)amino]phenyl]acetic acid (PubChem CID 24696781) has the molecular formula C14H12N2O5 and a molecular weight of 288.26 g/mol. Its IUPAC name is 2-[4-[(2-hydroxy-6-oxo-1H-pyridine-4-carbonyl)amino]phenyl]acetic acid.

Molecular Properties

Compound Name2-[4-[(2-hydroxy-6-oxo-1H-pyridine-4-carbonyl)amino]phenyl]acetic acid
PubChem CID24696781
Molecular FormulaC14H12N2O5
Molecular Weight288.26 g/mol
Exact Mass288.07
IUPAC Name2-[4-[(2-hydroxy-6-oxo-1H-pyridine-4-carbonyl)amino]phenyl]acetic acid
SMILESO=C(O)Cc1ccc(NC(=O)c2cc(O)[nH]c(=O)c2)cc1
InChIInChI=1S/C14H12N2O5/c17-11-6-9(7-12(18)16-11)14(21)15-10-3-1-8(2-4-10)5-13(19)20/h1-4,6-7H,5H2,(H,15,21)(H,19,20)(H2,16,17,18)
InChIKeyXIRIMKAHKALBFN-UHFFFAOYSA-N
XLogP0.96
TPSA119.49 Ų
H-Bond Donors4
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.26
LogP ≤ 50.96
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 104

Analyze 2-[4-[(2-hydroxy-6-oxo-1H-pyridine-4-carbonyl)amino]phenyl]acetic 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

N-(4-aminophenyl)-2-hydroxy-6-oxo-1H-pyridine-4-carboxamide
CID 63215140
2-hydroxy-N-[3-(hydroxymethyl)phenyl]-6-oxo-1H-pyridine-4-carboxamide
CID 54897744
2-[4-[(6-hydroxy-2,4-dioxo-1H-pyrimidine-5-carbonyl)amino]phenyl]acetic acid
CID 122423584
2-[(2-hydroxy-6-oxo-1H-pyridine-4-carbonyl)amino]acetic acid
CID 24711531
2-[4-[(3-fluorobenzoyl)amino]phenyl]acetic acid
CID 16792926
2-[(2-hydroxy-6-oxo-1H-pyridine-4-carbonyl)amino]benzoic acid
CID 24699302
2-[4-[(5-aminopyridine-3-carbonyl)amino]phenyl]acetic acid
CID 110488449
2-[4-[[2-(aminomethyl)pyridine-4-carbonyl]amino]phenyl]acetic acid
CID 114326175
2-hydroxy-N-(2-hydroxy-4-methylphenyl)-6-oxo-1H-pyridine-4-carboxamide
CID 61269753
2-[4-[(4-bromo-1H-pyrrole-2-carbonyl)amino]phenyl]acetic acid
CID 28741876
2-[4-[(4,5-dibromothiophene-2-carbonyl)amino]phenyl]acetic acid
CID 43092929
4-[[4-(carboxymethyl)phenyl]carbamoylamino]benzoic acid
CID 127562090

Frequently Asked Questions

What is the IUPAC name of 2-[4-[(2-hydroxy-6-oxo-1H-pyridine-4-carbonyl)amino]phenyl]acetic acid?
The IUPAC name of 2-[4-[(2-hydroxy-6-oxo-1H-pyridine-4-carbonyl)amino]phenyl]acetic acid (CID 24696781) is 2-[4-[(2-hydroxy-6-oxo-1H-pyridine-4-carbonyl)amino]phenyl]acetic acid.
What is the SMILES notation for 2-[4-[(2-hydroxy-6-oxo-1H-pyridine-4-carbonyl)amino]phenyl]acetic acid?
The canonical SMILES for 2-[4-[(2-hydroxy-6-oxo-1H-pyridine-4-carbonyl)amino]phenyl]acetic acid is O=C(O)Cc1ccc(NC(=O)c2cc(O)[nH]c(=O)c2)cc1.
What is the InChIKey of 2-[4-[(2-hydroxy-6-oxo-1H-pyridine-4-carbonyl)amino]phenyl]acetic acid?
The InChIKey is XIRIMKAHKALBFN-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H12N2O5/c17-11-6-9(7-12(18)16-11)14(21)15-10-3-1-8(2-4-10)5-13(19)20/h1-4,6-7H,5H2,(H,15,21)(H,19,20)(H2,16,17,18).
What are the key properties of 2-[4-[(2-hydroxy-6-oxo-1H-pyridine-4-carbonyl)amino]phenyl]acetic acid?
2-[4-[(2-hydroxy-6-oxo-1H-pyridine-4-carbonyl)amino]phenyl]acetic acid has a molecular weight of 288.26 g/mol, XLogP of 0.96, 4 rotatable bonds, 4 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[4-[(2-hydroxy-6-oxo-1H-pyridine-4-carbonyl)amino]phenyl]acetic acid is sourced from PubChem (CID 24696781), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).