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

C12H11N3O3 — CID 63215140

IUPACN-(4-aminophenyl)-2-hydroxy-6-oxo-1H-pyridine-4-carboxamide
SMILESNc1ccc(NC(=O)c2cc(O)[nH]c(=O)c2)cc1
InChIInChI=1S/C12H11N3O3/c13-8-1-3-9(4-2-8)14-12(18)7-5-10(16)15-11(17)6-7/h1-6H,13H2,(H,14,18)(H2,15,16,17)
InChIKeyRCDQPWBQNQFLEU-UHFFFAOYSA-N
MW245.24 g/mol
LogP0.92
Rot. Bonds2

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

N-(4-aminophenyl)-2-hydroxy-6-oxo-1H-pyridine-4-carboxamide (PubChem CID 63215140) has the molecular formula C12H11N3O3 and a molecular weight of 245.24 g/mol. Its IUPAC name is N-(4-aminophenyl)-2-hydroxy-6-oxo-1H-pyridine-4-carboxamide.

Molecular Properties

Compound NameN-(4-aminophenyl)-2-hydroxy-6-oxo-1H-pyridine-4-carboxamide
PubChem CID63215140
Molecular FormulaC12H11N3O3
Molecular Weight245.24 g/mol
Exact Mass245.08
IUPAC NameN-(4-aminophenyl)-2-hydroxy-6-oxo-1H-pyridine-4-carboxamide
SMILESNc1ccc(NC(=O)c2cc(O)[nH]c(=O)c2)cc1
InChIInChI=1S/C12H11N3O3/c13-8-1-3-9(4-2-8)14-12(18)7-5-10(16)15-11(17)6-7/h1-6H,13H2,(H,14,18)(H2,15,16,17)
InChIKeyRCDQPWBQNQFLEU-UHFFFAOYSA-N
XLogP0.92
TPSA108.21 Ų
H-Bond Donors4
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500245.24
LogP ≤ 50.92
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'anil_no_alk(40)', 'substructure': 'N/A'}, {'alert_name': 'aniline', 'substructure': 'N/A'}

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Related Compounds

2-[4-[(2-hydroxy-6-oxo-1H-pyridine-4-carbonyl)amino]phenyl]acetic acid
CID 24696781
1-N,3-N-bis[4-(4-aminophenyl)phenyl]-5-hydroxybenzene-1,3-dicarboxamide
CID 139769454
2-hydroxy-N-[3-(hydroxymethyl)phenyl]-6-oxo-1H-pyridine-4-carboxamide
CID 54897744
N-(2-bromophenyl)-2-hydroxy-6-oxo-1H-pyridine-4-carboxamide
CID 43134269
5-[4-[[3-[4-[[3-(4-aminophenoxy)-5-[[4-[3,5-bis[[4-(3,5-dicarboxyphenoxy)phenyl]carbamoyl]phenoxy]phenyl]carbamoyl]benzoyl]amino]phenoxy]-5-[[4-(3,5-dicarboxyphenoxy)phenyl]carbamoyl]benzoyl]amino]phenoxy]benzene-1,3-dicarboxylic acid
CID 101423023
2-[(2-hydroxy-6-oxo-1H-pyridine-4-carbonyl)amino]benzoic acid
CID 24699302
2-hydroxy-N-(2-hydroxy-4-methylphenyl)-6-oxo-1H-pyridine-4-carboxamide
CID 61269753
3-N-(4-aminophenyl)-1-N-(4-methylphenyl)benzene-1,3-dicarboxamide
CID 158719298
1-N,3-N-bis[3-(4-aminophenoxy)-4-methylphenyl]-5-hydroxybenzene-1,3-dicarboxamide
CID 19832585
N-(3-fluoro-2-iodophenyl)-2-hydroxy-6-oxo-1H-pyridine-4-carboxamide
CID 114258592
N-(4-aminophenyl)-5-hydroxypyridine-3-carboxamide
CID 63851550
N-(4-aminophenyl)-3-fluoro-5-methylbenzamide
CID 113265229

Frequently Asked Questions

What is the IUPAC name of N-(4-aminophenyl)-2-hydroxy-6-oxo-1H-pyridine-4-carboxamide?
The IUPAC name of N-(4-aminophenyl)-2-hydroxy-6-oxo-1H-pyridine-4-carboxamide (CID 63215140) is N-(4-aminophenyl)-2-hydroxy-6-oxo-1H-pyridine-4-carboxamide.
What is the SMILES notation for N-(4-aminophenyl)-2-hydroxy-6-oxo-1H-pyridine-4-carboxamide?
The canonical SMILES for N-(4-aminophenyl)-2-hydroxy-6-oxo-1H-pyridine-4-carboxamide is Nc1ccc(NC(=O)c2cc(O)[nH]c(=O)c2)cc1.
What is the InChIKey of N-(4-aminophenyl)-2-hydroxy-6-oxo-1H-pyridine-4-carboxamide?
The InChIKey is RCDQPWBQNQFLEU-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H11N3O3/c13-8-1-3-9(4-2-8)14-12(18)7-5-10(16)15-11(17)6-7/h1-6H,13H2,(H,14,18)(H2,15,16,17).
What are the key properties of N-(4-aminophenyl)-2-hydroxy-6-oxo-1H-pyridine-4-carboxamide?
N-(4-aminophenyl)-2-hydroxy-6-oxo-1H-pyridine-4-carboxamide has a molecular weight of 245.24 g/mol, XLogP of 0.92, 2 rotatable bonds, 4 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-aminophenyl)-2-hydroxy-6-oxo-1H-pyridine-4-carboxamide is sourced from PubChem (CID 63215140), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).