2-hydroxy-N-(2-hydroxy-4-methylphenyl)-6-oxo-1H-pyridine-4-carboxamide

C13H12N2O4 — CID 61269753

IUPAC2-hydroxy-N-(2-hydroxy-4-methylphenyl)-6-oxo-1H-pyridine-4-carboxamide
SMILESCc1ccc(NC(=O)c2cc(O)[nH]c(=O)c2)c(O)c1
InChIInChI=1S/C13H12N2O4/c1-7-2-3-9(10(16)4-7)14-13(19)8-5-11(17)15-12(18)6-8/h2-6,16H,1H3,(H,14,19)(H2,15,17,18)
InChIKeyCEVSOSVHYLNJCG-UHFFFAOYSA-N
MW260.25 g/mol
LogP1.35
Rot. Bonds2

About 2-hydroxy-N-(2-hydroxy-4-methylphenyl)-6-oxo-1H-pyridine-4-carboxamide

2-hydroxy-N-(2-hydroxy-4-methylphenyl)-6-oxo-1H-pyridine-4-carboxamide (PubChem CID 61269753) has the molecular formula C13H12N2O4 and a molecular weight of 260.25 g/mol. Its IUPAC name is 2-hydroxy-N-(2-hydroxy-4-methylphenyl)-6-oxo-1H-pyridine-4-carboxamide.

Molecular Properties

Compound Name2-hydroxy-N-(2-hydroxy-4-methylphenyl)-6-oxo-1H-pyridine-4-carboxamide
PubChem CID61269753
Molecular FormulaC13H12N2O4
Molecular Weight260.25 g/mol
Exact Mass260.08
IUPAC Name2-hydroxy-N-(2-hydroxy-4-methylphenyl)-6-oxo-1H-pyridine-4-carboxamide
SMILESCc1ccc(NC(=O)c2cc(O)[nH]c(=O)c2)c(O)c1
InChIInChI=1S/C13H12N2O4/c1-7-2-3-9(10(16)4-7)14-13(19)8-5-11(17)15-12(18)6-8/h2-6,16H,1H3,(H,14,19)(H2,15,17,18)
InChIKeyCEVSOSVHYLNJCG-UHFFFAOYSA-N
XLogP1.35
TPSA102.42 Ų
H-Bond Donors4
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.25
LogP ≤ 51.35
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'catechol', 'substructure': 'N/A'}

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Related Compounds

4-hydroxy-N-(2-hydroxy-4-methylphenyl)benzamide
CID 60654456
N-(2-bromophenyl)-2-hydroxy-6-oxo-1H-pyridine-4-carboxamide
CID 43134269
3-N-(2-hydroxy-4-methylphenyl)benzene-1,3-dicarboxamide
CID 30828617
2-[(2-hydroxy-6-oxo-1H-pyridine-4-carbonyl)amino]benzoic acid
CID 24699302
(2-hydroxy-4-methylphenyl)carbamic acid
CID 150954489
N-(2-hydroxy-4-methylphenyl)-4-propan-2-yloxybenzamide
CID 27681755
N-(2-hydroxy-4-methylphenyl)-6-methylpyridine-3-carboxamide
CID 51331568
3-fluoro-N-(2-hydroxy-4-methylphenyl)-4-methylbenzamide
CID 9087267
3-fluoro-N-(2-hydroxy-4-methylphenyl)benzamide
CID 2112106
N-(3-fluoro-2-iodophenyl)-2-hydroxy-6-oxo-1H-pyridine-4-carboxamide
CID 114258592
methyl 3-[(2-hydroxy-4-methylphenyl)carbamoyl]-5-nitrobenzoate
CID 9495576
N-(2-hydroxy-4-methylphenyl)-1H-indole-5-carboxamide
CID 63716979

Frequently Asked Questions

What is the IUPAC name of 2-hydroxy-N-(2-hydroxy-4-methylphenyl)-6-oxo-1H-pyridine-4-carboxamide?
The IUPAC name of 2-hydroxy-N-(2-hydroxy-4-methylphenyl)-6-oxo-1H-pyridine-4-carboxamide (CID 61269753) is 2-hydroxy-N-(2-hydroxy-4-methylphenyl)-6-oxo-1H-pyridine-4-carboxamide.
What is the SMILES notation for 2-hydroxy-N-(2-hydroxy-4-methylphenyl)-6-oxo-1H-pyridine-4-carboxamide?
The canonical SMILES for 2-hydroxy-N-(2-hydroxy-4-methylphenyl)-6-oxo-1H-pyridine-4-carboxamide is Cc1ccc(NC(=O)c2cc(O)[nH]c(=O)c2)c(O)c1.
What is the InChIKey of 2-hydroxy-N-(2-hydroxy-4-methylphenyl)-6-oxo-1H-pyridine-4-carboxamide?
The InChIKey is CEVSOSVHYLNJCG-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H12N2O4/c1-7-2-3-9(10(16)4-7)14-13(19)8-5-11(17)15-12(18)6-8/h2-6,16H,1H3,(H,14,19)(H2,15,17,18).
What are the key properties of 2-hydroxy-N-(2-hydroxy-4-methylphenyl)-6-oxo-1H-pyridine-4-carboxamide?
2-hydroxy-N-(2-hydroxy-4-methylphenyl)-6-oxo-1H-pyridine-4-carboxamide has a molecular weight of 260.25 g/mol, XLogP of 1.35, 2 rotatable bonds, 4 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-hydroxy-N-(2-hydroxy-4-methylphenyl)-6-oxo-1H-pyridine-4-carboxamide is sourced from PubChem (CID 61269753), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).