4-oxo-1-(3-sulfamoyl-4-pyridinyl)pyridine-3-sulfonamide

C10H10N4O5S2 — CID 45028893

IUPAC4-oxo-1-(3-sulfamoyl-4-pyridinyl)pyridine-3-sulfonamide
SMILESNS(=O)(=O)c1cnccc1-n1ccc(=O)c(S(N)(=O)=O)c1
InChIInChI=1S/C10H10N4O5S2/c11-20(16,17)9-5-13-3-1-7(9)14-4-2-8(15)10(6-14)21(12,18)19/h1-6H,(H2,11,16,17)(H2,12,18,19)
InChIKeyMYLWHPNSZBTYBL-UHFFFAOYSA-N
MW330.35 g/mol
LogP-1.47
Rot. Bonds3

About 4-oxo-1-(3-sulfamoyl-4-pyridinyl)pyridine-3-sulfonamide

4-oxo-1-(3-sulfamoyl-4-pyridinyl)pyridine-3-sulfonamide (PubChem CID 45028893) has the molecular formula C10H10N4O5S2 and a molecular weight of 330.35 g/mol. Its IUPAC name is 4-oxo-1-(3-sulfamoyl-4-pyridinyl)pyridine-3-sulfonamide.

Molecular Properties

Compound Name4-oxo-1-(3-sulfamoyl-4-pyridinyl)pyridine-3-sulfonamide
PubChem CID45028893
Molecular FormulaC10H10N4O5S2
Molecular Weight330.35 g/mol
Exact Mass330.01
IUPAC Name4-oxo-1-(3-sulfamoyl-4-pyridinyl)pyridine-3-sulfonamide
SMILESNS(=O)(=O)c1cnccc1-n1ccc(=O)c(S(N)(=O)=O)c1
InChIInChI=1S/C10H10N4O5S2/c11-20(16,17)9-5-13-3-1-7(9)14-4-2-8(15)10(6-14)21(12,18)19/h1-6H,(H2,11,16,17)(H2,12,18,19)
InChIKeyMYLWHPNSZBTYBL-UHFFFAOYSA-N
XLogP-1.47
TPSA155.21 Ų
H-Bond Donors2
H-Bond Acceptors7
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500330.35
LogP ≤ 5-1.47
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 107

Analyze 4-oxo-1-(3-sulfamoyl-4-pyridinyl)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

Frequently Asked Questions

What is the IUPAC name of 4-oxo-1-(3-sulfamoyl-4-pyridinyl)pyridine-3-sulfonamide?
The IUPAC name of 4-oxo-1-(3-sulfamoyl-4-pyridinyl)pyridine-3-sulfonamide (CID 45028893) is 4-oxo-1-(3-sulfamoyl-4-pyridinyl)pyridine-3-sulfonamide.
What is the SMILES notation for 4-oxo-1-(3-sulfamoyl-4-pyridinyl)pyridine-3-sulfonamide?
The canonical SMILES for 4-oxo-1-(3-sulfamoyl-4-pyridinyl)pyridine-3-sulfonamide is NS(=O)(=O)c1cnccc1-n1ccc(=O)c(S(N)(=O)=O)c1.
What is the InChIKey of 4-oxo-1-(3-sulfamoyl-4-pyridinyl)pyridine-3-sulfonamide?
The InChIKey is MYLWHPNSZBTYBL-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10N4O5S2/c11-20(16,17)9-5-13-3-1-7(9)14-4-2-8(15)10(6-14)21(12,18)19/h1-6H,(H2,11,16,17)(H2,12,18,19).
What are the key properties of 4-oxo-1-(3-sulfamoyl-4-pyridinyl)pyridine-3-sulfonamide?
4-oxo-1-(3-sulfamoyl-4-pyridinyl)pyridine-3-sulfonamide has a molecular weight of 330.35 g/mol, XLogP of -1.47, 3 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 4-oxo-1-(3-sulfamoyl-4-pyridinyl)pyridine-3-sulfonamide is sourced from PubChem (CID 45028893), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).