2-hydroxy-1-phenyl-2H-pyridine-5-sulfonamide

C11H12N2O3S — CID 91058977

IUPAC2-hydroxy-1-phenyl-2H-pyridine-5-sulfonamide
SMILESNS(=O)(=O)C1=CN(c2ccccc2)C(O)C=C1
InChIInChI=1S/C11H12N2O3S/c12-17(15,16)10-6-7-11(14)13(8-10)9-4-2-1-3-5-9/h1-8,11,14H,(H2,12,15,16)
InChIKeyDDAFZOUWLLMJBT-UHFFFAOYSA-N
MW252.30 g/mol
LogP0.51
Rot. Bonds2

About 2-hydroxy-1-phenyl-2H-pyridine-5-sulfonamide

2-hydroxy-1-phenyl-2H-pyridine-5-sulfonamide (PubChem CID 91058977) has the molecular formula C11H12N2O3S and a molecular weight of 252.30 g/mol. Its IUPAC name is 2-hydroxy-1-phenyl-2H-pyridine-5-sulfonamide.

Molecular Properties

Compound Name2-hydroxy-1-phenyl-2H-pyridine-5-sulfonamide
PubChem CID91058977
Molecular FormulaC11H12N2O3S
Molecular Weight252.30 g/mol
Exact Mass252.06
IUPAC Name2-hydroxy-1-phenyl-2H-pyridine-5-sulfonamide
SMILESNS(=O)(=O)C1=CN(c2ccccc2)C(O)C=C1
InChIInChI=1S/C11H12N2O3S/c12-17(15,16)10-6-7-11(14)13(8-10)9-4-2-1-3-5-9/h1-8,11,14H,(H2,12,15,16)
InChIKeyDDAFZOUWLLMJBT-UHFFFAOYSA-N
XLogP0.51
TPSA83.63 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500252.30
LogP ≤ 50.51
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

1-phenylpyrrole-3-sulfonamide
CID 70874971
1-(4-ethylphenyl)-5-methyl-2H-pyridin-2-ol
CID 90786576
1-phenylpyrrole-2-sulfonamide
CID 68572347
benzenesulfonamide;methanol
CID 23223292
N-[(1S,3R)-2,2-dimethyl-3-(4-sulfamoylcyclohexa-2,4-dien-1-yl)cyclopropyl]benzamide
CID 70888577
2-oxo-2-phenylethanesulfonamide
CID 13398961
1-(4-ethylphenyl)-5-(trifluoromethyl)-2H-pyridin-2-ol
CID 91291810
benzenesulfonamide;boric acid
CID 160795607
2-bromobenzenesulfonamide;hydrochloride
CID 172836390
(2R)-1-benzyl-2-hydroxy-2H-pyrrol-5-one
CID 15504440
(2S)-2-hydroxy-1-(2-phenylethyl)-2H-pyrrol-5-one
CID 11106441
2-[5-phenyl-2-(4-sulfamoylphenyl)-3,4-dihydropyrazol-3-yl]benzoic acid
CID 91969569

Frequently Asked Questions

What is the IUPAC name of 2-hydroxy-1-phenyl-2H-pyridine-5-sulfonamide?
The IUPAC name of 2-hydroxy-1-phenyl-2H-pyridine-5-sulfonamide (CID 91058977) is 2-hydroxy-1-phenyl-2H-pyridine-5-sulfonamide.
What is the SMILES notation for 2-hydroxy-1-phenyl-2H-pyridine-5-sulfonamide?
The canonical SMILES for 2-hydroxy-1-phenyl-2H-pyridine-5-sulfonamide is NS(=O)(=O)C1=CN(c2ccccc2)C(O)C=C1.
What is the InChIKey of 2-hydroxy-1-phenyl-2H-pyridine-5-sulfonamide?
The InChIKey is DDAFZOUWLLMJBT-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H12N2O3S/c12-17(15,16)10-6-7-11(14)13(8-10)9-4-2-1-3-5-9/h1-8,11,14H,(H2,12,15,16).
What are the key properties of 2-hydroxy-1-phenyl-2H-pyridine-5-sulfonamide?
2-hydroxy-1-phenyl-2H-pyridine-5-sulfonamide has a molecular weight of 252.30 g/mol, XLogP of 0.51, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-hydroxy-1-phenyl-2H-pyridine-5-sulfonamide is sourced from PubChem (CID 91058977), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).