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

C8H8N2O5 — CID 24711531

IUPAC2-[(2-hydroxy-6-oxo-1H-pyridine-4-carbonyl)amino]acetic acid
SMILESO=C(O)CNC(=O)c1cc(O)[nH]c(=O)c1
InChIInChI=1S/C8H8N2O5/c11-5-1-4(2-6(12)10-5)8(15)9-3-7(13)14/h1-2H,3H2,(H,9,15)(H,13,14)(H2,10,11,12)
InChIKeyINHBFKHVJGFKDD-UHFFFAOYSA-N
MW212.16 g/mol
LogP-1.11
Rot. Bonds3

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

2-[(2-hydroxy-6-oxo-1H-pyridine-4-carbonyl)amino]acetic acid (PubChem CID 24711531) has the molecular formula C8H8N2O5 and a molecular weight of 212.16 g/mol. Its IUPAC name is 2-[(2-hydroxy-6-oxo-1H-pyridine-4-carbonyl)amino]acetic acid.

Molecular Properties

Compound Name2-[(2-hydroxy-6-oxo-1H-pyridine-4-carbonyl)amino]acetic acid
PubChem CID24711531
Molecular FormulaC8H8N2O5
Molecular Weight212.16 g/mol
Exact Mass212.04
IUPAC Name2-[(2-hydroxy-6-oxo-1H-pyridine-4-carbonyl)amino]acetic acid
SMILESO=C(O)CNC(=O)c1cc(O)[nH]c(=O)c1
InChIInChI=1S/C8H8N2O5/c11-5-1-4(2-6(12)10-5)8(15)9-3-7(13)14/h1-2H,3H2,(H,9,15)(H,13,14)(H2,10,11,12)
InChIKeyINHBFKHVJGFKDD-UHFFFAOYSA-N
XLogP-1.11
TPSA119.49 Ų
H-Bond Donors4
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.16
LogP ≤ 5-1.11
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 104

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

3-[(2-hydroxy-6-oxo-1H-pyridine-4-carbonyl)amino]-2,2-dimethylpropanoic acid
CID 113307764
1-[[(2-hydroxy-6-oxo-1H-pyridine-4-carbonyl)amino]methyl]cyclopropane-1-carboxylic acid
CID 113311941
2-hydroxy-3-[(2-hydroxy-6-oxo-1H-pyridine-4-carbonyl)amino]-2-methylpropanoic acid
CID 66173796
N-(2,3-dihydroxypropyl)-2-hydroxy-6-oxo-1H-pyridine-4-carboxamide
CID 66177293
2-[[(2-hydroxy-6-oxo-1H-pyridine-4-carbonyl)amino]methyl]butanoic acid
CID 65219647
2-[[(2-hydroxy-6-oxo-1H-pyridine-4-carbonyl)amino]methyl]pentanoic acid
CID 65218519
N-(2-amino-3-hydroxybutyl)-2-hydroxy-6-oxo-1H-pyridine-4-carboxamide
CID 64539564
2-[4-[(2-hydroxy-6-oxo-1H-pyridine-4-carbonyl)amino]phenyl]acetic acid
CID 24696781
2-hydroxy-6-oxo-N-(pyrrolidin-2-ylmethyl)-1H-pyridine-4-carboxamide
CID 62541095
2-[(4-amino-3,5-dihydroxybenzoyl)amino]acetic acid
CID 140974704
2-hydroxy-N-(2-hydroxy-2,4-dimethylpentyl)-6-oxo-1H-pyridine-4-carboxamide
CID 66179128
2-hydroxy-N-(1-hydroxy-3-phenylpropan-2-yl)-6-oxo-1H-pyridine-4-carboxamide
CID 63261027

Frequently Asked Questions

What is the IUPAC name of 2-[(2-hydroxy-6-oxo-1H-pyridine-4-carbonyl)amino]acetic acid?
The IUPAC name of 2-[(2-hydroxy-6-oxo-1H-pyridine-4-carbonyl)amino]acetic acid (CID 24711531) is 2-[(2-hydroxy-6-oxo-1H-pyridine-4-carbonyl)amino]acetic acid.
What is the SMILES notation for 2-[(2-hydroxy-6-oxo-1H-pyridine-4-carbonyl)amino]acetic acid?
The canonical SMILES for 2-[(2-hydroxy-6-oxo-1H-pyridine-4-carbonyl)amino]acetic acid is O=C(O)CNC(=O)c1cc(O)[nH]c(=O)c1.
What is the InChIKey of 2-[(2-hydroxy-6-oxo-1H-pyridine-4-carbonyl)amino]acetic acid?
The InChIKey is INHBFKHVJGFKDD-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H8N2O5/c11-5-1-4(2-6(12)10-5)8(15)9-3-7(13)14/h1-2H,3H2,(H,9,15)(H,13,14)(H2,10,11,12).
What are the key properties of 2-[(2-hydroxy-6-oxo-1H-pyridine-4-carbonyl)amino]acetic acid?
2-[(2-hydroxy-6-oxo-1H-pyridine-4-carbonyl)amino]acetic acid has a molecular weight of 212.16 g/mol, XLogP of -1.11, 3 rotatable bonds, 4 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(2-hydroxy-6-oxo-1H-pyridine-4-carbonyl)amino]acetic acid is sourced from PubChem (CID 24711531), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).