N-(2-hydroxyphenyl)-4-oxo-1H-pyridine-3-sulfonamide

C11H10N2O4S — CID 107858289

IUPACN-(2-hydroxyphenyl)-4-oxo-1H-pyridine-3-sulfonamide
SMILESO=c1cc[nH]cc1S(=O)(=O)Nc1ccccc1O
InChIInChI=1S/C11H10N2O4S/c14-9-4-2-1-3-8(9)13-18(16,17)11-7-12-6-5-10(11)15/h1-7,13-14H,(H,12,15)
InChIKeyBKPTYLNLCGZWON-UHFFFAOYSA-N
MW266.28 g/mol
LogP0.88
Rot. Bonds3

About N-(2-hydroxyphenyl)-4-oxo-1H-pyridine-3-sulfonamide

N-(2-hydroxyphenyl)-4-oxo-1H-pyridine-3-sulfonamide (PubChem CID 107858289) has the molecular formula C11H10N2O4S and a molecular weight of 266.28 g/mol. Its IUPAC name is N-(2-hydroxyphenyl)-4-oxo-1H-pyridine-3-sulfonamide.

Molecular Properties

Compound NameN-(2-hydroxyphenyl)-4-oxo-1H-pyridine-3-sulfonamide
PubChem CID107858289
Molecular FormulaC11H10N2O4S
Molecular Weight266.28 g/mol
Exact Mass266.04
IUPAC NameN-(2-hydroxyphenyl)-4-oxo-1H-pyridine-3-sulfonamide
SMILESO=c1cc[nH]cc1S(=O)(=O)Nc1ccccc1O
InChIInChI=1S/C11H10N2O4S/c14-9-4-2-1-3-8(9)13-18(16,17)11-7-12-6-5-10(11)15/h1-7,13-14H,(H,12,15)
InChIKeyBKPTYLNLCGZWON-UHFFFAOYSA-N
XLogP0.88
TPSA99.26 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.28
LogP ≤ 50.88
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

Analyze N-(2-hydroxyphenyl)-4-oxo-1H-pyridine-3-sulfonamide 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

2-chloro-N-(2-hydroxyphenyl)pyridine-3-sulfonamide
CID 113220656
4-bromo-N-(2-hydroxyphenyl)-2,5-dimethylbenzenesulfonamide
CID 163343274
N-(4-cyano-2-methoxyphenyl)-4-oxo-1H-pyridine-3-sulfonamide
CID 104849801
2,5-difluoro-N-(2-hydroxyphenyl)benzenesulfonamide
CID 43090875
N-(2-hydroxyphenyl)-1H-pyrazole-4-sulfonamide
CID 60917040
N-(3-hydroxypentyl)-4-oxo-1H-pyridine-3-sulfonamide
CID 113497699
3,5-dibromo-N-(2-hydroxyphenyl)benzenesulfonamide
CID 70636800
3,5-dichloro-N-(2-hydroxyphenyl)benzenesulfonamide
CID 4993615
N-[(1-hydroxy-4,4-dimethylcyclohexyl)methyl]-4-oxo-1H-pyridine-3-sulfonamide
CID 65123019
5-(dimethylamino)-N-(2-hydroxyphenyl)naphthalene-1-sulfonamide
CID 25048383
4-oxo-N-(2,2,3,3-tetrafluoropropyl)-1H-pyridine-3-sulfonamide
CID 106293636
5-chloro-N-(2-hydroxyphenyl)-2-methoxybenzenesulfonamide
CID 4664874

Frequently Asked Questions

What is the IUPAC name of N-(2-hydroxyphenyl)-4-oxo-1H-pyridine-3-sulfonamide?
The IUPAC name of N-(2-hydroxyphenyl)-4-oxo-1H-pyridine-3-sulfonamide (CID 107858289) is N-(2-hydroxyphenyl)-4-oxo-1H-pyridine-3-sulfonamide.
What is the SMILES notation for N-(2-hydroxyphenyl)-4-oxo-1H-pyridine-3-sulfonamide?
The canonical SMILES for N-(2-hydroxyphenyl)-4-oxo-1H-pyridine-3-sulfonamide is O=c1cc[nH]cc1S(=O)(=O)Nc1ccccc1O.
What is the InChIKey of N-(2-hydroxyphenyl)-4-oxo-1H-pyridine-3-sulfonamide?
The InChIKey is BKPTYLNLCGZWON-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H10N2O4S/c14-9-4-2-1-3-8(9)13-18(16,17)11-7-12-6-5-10(11)15/h1-7,13-14H,(H,12,15).
What are the key properties of N-(2-hydroxyphenyl)-4-oxo-1H-pyridine-3-sulfonamide?
N-(2-hydroxyphenyl)-4-oxo-1H-pyridine-3-sulfonamide has a molecular weight of 266.28 g/mol, XLogP of 0.88, 3 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-hydroxyphenyl)-4-oxo-1H-pyridine-3-sulfonamide is sourced from PubChem (CID 107858289), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).