6-oxo-1H-pyridine-3-sulfonamide

C5H6N2O3S — CID 23424371

IUPAC6-oxo-1H-pyridine-3-sulfonamide
SMILESNS(=O)(=O)c1ccc(=O)[nH]c1
InChIInChI=1S/C5H6N2O3S/c6-11(9,10)4-1-2-5(8)7-3-4/h1-3H,(H,7,8)(H2,6,9,10)
InChIKeyAWJRUIZRYJPUHU-UHFFFAOYSA-N
MW174.18 g/mol
LogP-0.98
Rot. Bonds1

About 6-oxo-1H-pyridine-3-sulfonamide

6-oxo-1H-pyridine-3-sulfonamide (PubChem CID 23424371) has the molecular formula C5H6N2O3S and a molecular weight of 174.18 g/mol. Its IUPAC name is 6-oxo-1H-pyridine-3-sulfonamide.

Molecular Properties

Compound Name6-oxo-1H-pyridine-3-sulfonamide
PubChem CID23424371
Molecular FormulaC5H6N2O3S
Molecular Weight174.18 g/mol
Exact Mass174.01
IUPAC Name6-oxo-1H-pyridine-3-sulfonamide
SMILESNS(=O)(=O)c1ccc(=O)[nH]c1
InChIInChI=1S/C5H6N2O3S/c6-11(9,10)4-1-2-5(8)7-3-4/h1-3H,(H,7,8)(H2,6,9,10)
InChIKeyAWJRUIZRYJPUHU-UHFFFAOYSA-N
XLogP-0.98
TPSA93.02 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500174.18
LogP ≤ 5-0.98
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 6-oxo-1H-pyridine-3-sulfonamide?
The IUPAC name of 6-oxo-1H-pyridine-3-sulfonamide (CID 23424371) is 6-oxo-1H-pyridine-3-sulfonamide.
What is the SMILES notation for 6-oxo-1H-pyridine-3-sulfonamide?
The canonical SMILES for 6-oxo-1H-pyridine-3-sulfonamide is NS(=O)(=O)c1ccc(=O)[nH]c1.
What is the InChIKey of 6-oxo-1H-pyridine-3-sulfonamide?
The InChIKey is AWJRUIZRYJPUHU-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H6N2O3S/c6-11(9,10)4-1-2-5(8)7-3-4/h1-3H,(H,7,8)(H2,6,9,10).
What are the key properties of 6-oxo-1H-pyridine-3-sulfonamide?
6-oxo-1H-pyridine-3-sulfonamide has a molecular weight of 174.18 g/mol, XLogP of -0.98, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-oxo-1H-pyridine-3-sulfonamide is sourced from PubChem (CID 23424371), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).