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

C6H8N2O4S — CID 107858243

IUPACN-methoxy-6-oxo-1H-pyridine-3-sulfonamide
SMILESCONS(=O)(=O)c1ccc(=O)[nH]c1
InChIInChI=1S/C6H8N2O4S/c1-12-8-13(10,11)5-2-3-6(9)7-4-5/h2-4,8H,1H3,(H,7,9)
InChIKeyJUZUXOWRKPSONK-UHFFFAOYSA-N
MW204.21 g/mol
LogP-0.79
Rot. Bonds3

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

N-methoxy-6-oxo-1H-pyridine-3-sulfonamide (PubChem CID 107858243) has the molecular formula C6H8N2O4S and a molecular weight of 204.21 g/mol. Its IUPAC name is N-methoxy-6-oxo-1H-pyridine-3-sulfonamide.

Molecular Properties

Compound NameN-methoxy-6-oxo-1H-pyridine-3-sulfonamide
PubChem CID107858243
Molecular FormulaC6H8N2O4S
Molecular Weight204.21 g/mol
Exact Mass204.02
IUPAC NameN-methoxy-6-oxo-1H-pyridine-3-sulfonamide
SMILESCONS(=O)(=O)c1ccc(=O)[nH]c1
InChIInChI=1S/C6H8N2O4S/c1-12-8-13(10,11)5-2-3-6(9)7-4-5/h2-4,8H,1H3,(H,7,9)
InChIKeyJUZUXOWRKPSONK-UHFFFAOYSA-N
XLogP-0.79
TPSA88.26 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500204.21
LogP ≤ 5-0.79
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

Analyze N-methoxy-6-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-[(6-oxo-1H-pyridin-3-yl)sulfonylamino]oxyacetamide
CID 107858263
N-(2-methylpropyl)-6-oxo-1H-pyridine-3-sulfonamide
CID 43629041
N-(1-methoxypropan-2-yl)-6-oxo-1H-pyridine-3-sulfonamide
CID 43629090
N-(3-methylbutan-2-yl)-6-oxo-1H-pyridine-3-sulfonamide
CID 43629183
N-(3-methyl-2-propan-2-ylbutyl)-6-oxo-1H-pyridine-3-sulfonamide
CID 102907510
N-(4-methoxybutan-2-yl)-6-oxo-1H-pyridine-3-sulfonamide
CID 64605936
N-(3-methylpentan-2-yl)-6-oxo-1H-pyridine-3-sulfonamide
CID 54955517
N-[2-(methoxymethyl)phenyl]-6-oxo-1H-pyridine-3-sulfonamide
CID 61249722
N-(1-hydroxy-3-methoxypropan-2-yl)-6-oxo-1H-pyridine-3-sulfonamide
CID 106197387
N-(4-methoxy-2-methylphenyl)-6-oxo-1H-pyridine-3-sulfonamide
CID 62873560
6-oxo-1H-pyridine-3-sulfonyl fluoride
CID 138040660
6-oxo-1H-pyridine-3-sulfonyl iodide
CID 175697011

Frequently Asked Questions

What is the IUPAC name of N-methoxy-6-oxo-1H-pyridine-3-sulfonamide?
The IUPAC name of N-methoxy-6-oxo-1H-pyridine-3-sulfonamide (CID 107858243) is N-methoxy-6-oxo-1H-pyridine-3-sulfonamide.
What is the SMILES notation for N-methoxy-6-oxo-1H-pyridine-3-sulfonamide?
The canonical SMILES for N-methoxy-6-oxo-1H-pyridine-3-sulfonamide is CONS(=O)(=O)c1ccc(=O)[nH]c1.
What is the InChIKey of N-methoxy-6-oxo-1H-pyridine-3-sulfonamide?
The InChIKey is JUZUXOWRKPSONK-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H8N2O4S/c1-12-8-13(10,11)5-2-3-6(9)7-4-5/h2-4,8H,1H3,(H,7,9).
What are the key properties of N-methoxy-6-oxo-1H-pyridine-3-sulfonamide?
N-methoxy-6-oxo-1H-pyridine-3-sulfonamide has a molecular weight of 204.21 g/mol, XLogP of -0.79, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-methoxy-6-oxo-1H-pyridine-3-sulfonamide is sourced from PubChem (CID 107858243), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).