5-hydroxy-6-oxo-N-phenyl-1H-pyridine-3-sulfonamide

C11H10N2O4S — CID 91700365

IUPAC5-hydroxy-6-oxo-N-phenyl-1H-pyridine-3-sulfonamide
SMILESO=c1[nH]cc(S(=O)(=O)Nc2ccccc2)cc1O
InChIInChI=1S/C11H10N2O4S/c14-10-6-9(7-12-11(10)15)18(16,17)13-8-4-2-1-3-5-8/h1-7,13-14H,(H,12,15)
InChIKeyNZLJSQMSGVHQGK-UHFFFAOYSA-N
MW266.28 g/mol
LogP0.88
Rot. Bonds3

About 5-hydroxy-6-oxo-N-phenyl-1H-pyridine-3-sulfonamide

5-hydroxy-6-oxo-N-phenyl-1H-pyridine-3-sulfonamide (PubChem CID 91700365) has the molecular formula C11H10N2O4S and a molecular weight of 266.28 g/mol. Its IUPAC name is 5-hydroxy-6-oxo-N-phenyl-1H-pyridine-3-sulfonamide.

Molecular Properties

Compound Name5-hydroxy-6-oxo-N-phenyl-1H-pyridine-3-sulfonamide
PubChem CID91700365
Molecular FormulaC11H10N2O4S
Molecular Weight266.28 g/mol
Exact Mass266.04
IUPAC Name5-hydroxy-6-oxo-N-phenyl-1H-pyridine-3-sulfonamide
SMILESO=c1[nH]cc(S(=O)(=O)Nc2ccccc2)cc1O
InChIInChI=1S/C11H10N2O4S/c14-10-6-9(7-12-11(10)15)18(16,17)13-8-4-2-1-3-5-8/h1-7,13-14H,(H,12,15)
InChIKeyNZLJSQMSGVHQGK-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

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Related Compounds

5-chloro-N-[3-(hydroxymethyl)phenyl]-6-oxo-1H-pyridine-3-sulfonamide
CID 64607130
3-amino-4-hydroxy-N-phenylbenzenesulfonamide;hydrochloride
CID 3018876
4-(benzenesulfonamido)-N-phenylbenzenesulfonamide
CID 1333712
4-[[3-(hydroxymethyl)phenyl]sulfamoyl]-1H-pyrrole-2-carboxylic acid
CID 43712120
6-amino-4-hydroxy-N-phenylnaphthalene-2-sulfonamide
CID 163888329
5-chloro-N-(3,4-dichlorophenyl)-6-oxo-1H-pyridine-3-sulfonamide
CID 64607480
3-chloro-5-hydroxy-N-phenylbenzenesulfonamide
CID 70056195
5-chloro-N-[3-(dimethylamino)phenyl]-6-oxo-1H-pyridine-3-sulfonamide
CID 115378925
4-[(3-chloro-4-hydroxyphenyl)sulfamoyl]-1H-pyrrole-2-carboxylic acid
CID 103930783
N,3-diphenylbenzenesulfonamide
CID 54513984
2-hydroxy-4-methyl-N-phenylbenzenesulfonamide
CID 173356701
3-hydroxy-5-(2-phenylethyl)-1H-pyridin-2-one
CID 71187181

Frequently Asked Questions

What is the IUPAC name of 5-hydroxy-6-oxo-N-phenyl-1H-pyridine-3-sulfonamide?
The IUPAC name of 5-hydroxy-6-oxo-N-phenyl-1H-pyridine-3-sulfonamide (CID 91700365) is 5-hydroxy-6-oxo-N-phenyl-1H-pyridine-3-sulfonamide.
What is the SMILES notation for 5-hydroxy-6-oxo-N-phenyl-1H-pyridine-3-sulfonamide?
The canonical SMILES for 5-hydroxy-6-oxo-N-phenyl-1H-pyridine-3-sulfonamide is O=c1[nH]cc(S(=O)(=O)Nc2ccccc2)cc1O.
What is the InChIKey of 5-hydroxy-6-oxo-N-phenyl-1H-pyridine-3-sulfonamide?
The InChIKey is NZLJSQMSGVHQGK-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H10N2O4S/c14-10-6-9(7-12-11(10)15)18(16,17)13-8-4-2-1-3-5-8/h1-7,13-14H,(H,12,15).
What are the key properties of 5-hydroxy-6-oxo-N-phenyl-1H-pyridine-3-sulfonamide?
5-hydroxy-6-oxo-N-phenyl-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 5-hydroxy-6-oxo-N-phenyl-1H-pyridine-3-sulfonamide is sourced from PubChem (CID 91700365), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).