5-sulfamoylpyridine-2-carboxylic acid

C6H6N2O4S — CID 57336589

IUPAC5-sulfamoylpyridine-2-carboxylic acid
SMILESNS(=O)(=O)c1ccc(C(=O)O)nc1
InChIInChI=1S/C6H6N2O4S/c7-13(11,12)4-1-2-5(6(9)10)8-3-4/h1-3H,(H,9,10)(H2,7,11,12)
InChIKeyQEYUHTHXJXUUNE-UHFFFAOYSA-N
MW202.19 g/mol
LogP-0.57
Rot. Bonds2

About 5-sulfamoylpyridine-2-carboxylic acid

5-sulfamoylpyridine-2-carboxylic acid (PubChem CID 57336589) has the molecular formula C6H6N2O4S and a molecular weight of 202.19 g/mol. Its IUPAC name is 5-sulfamoylpyridine-2-carboxylic acid.

Molecular Properties

Compound Name5-sulfamoylpyridine-2-carboxylic acid
PubChem CID57336589
Molecular FormulaC6H6N2O4S
Molecular Weight202.19 g/mol
Exact Mass202.00
IUPAC Name5-sulfamoylpyridine-2-carboxylic acid
SMILESNS(=O)(=O)c1ccc(C(=O)O)nc1
InChIInChI=1S/C6H6N2O4S/c7-13(11,12)4-1-2-5(6(9)10)8-3-4/h1-3H,(H,9,10)(H2,7,11,12)
InChIKeyQEYUHTHXJXUUNE-UHFFFAOYSA-N
XLogP-0.57
TPSA110.35 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms13
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500202.19
LogP ≤ 5-0.57
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 5-sulfamoylpyridine-2-carboxylic acid?
The IUPAC name of 5-sulfamoylpyridine-2-carboxylic acid (CID 57336589) is 5-sulfamoylpyridine-2-carboxylic acid.
What is the SMILES notation for 5-sulfamoylpyridine-2-carboxylic acid?
The canonical SMILES for 5-sulfamoylpyridine-2-carboxylic acid is NS(=O)(=O)c1ccc(C(=O)O)nc1.
What is the InChIKey of 5-sulfamoylpyridine-2-carboxylic acid?
The InChIKey is QEYUHTHXJXUUNE-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H6N2O4S/c7-13(11,12)4-1-2-5(6(9)10)8-3-4/h1-3H,(H,9,10)(H2,7,11,12).
What are the key properties of 5-sulfamoylpyridine-2-carboxylic acid?
5-sulfamoylpyridine-2-carboxylic acid has a molecular weight of 202.19 g/mol, XLogP of -0.57, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-sulfamoylpyridine-2-carboxylic acid is sourced from PubChem (CID 57336589), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).