8-sulfamoylquinoline-6-carboxylic acid

C10H8N2O4S — CID 50989782

IUPAC8-sulfamoylquinoline-6-carboxylic acid
SMILESNS(=O)(=O)c1cc(C(=O)O)cc2cccnc12
InChIInChI=1S/C10H8N2O4S/c11-17(15,16)8-5-7(10(13)14)4-6-2-1-3-12-9(6)8/h1-5H,(H,13,14)(H2,11,15,16)
InChIKeyKFOWCJOEUUFESF-UHFFFAOYSA-N
MW252.25 g/mol
LogP0.58
Rot. Bonds2

About 8-sulfamoylquinoline-6-carboxylic acid

8-sulfamoylquinoline-6-carboxylic acid (PubChem CID 50989782) has the molecular formula C10H8N2O4S and a molecular weight of 252.25 g/mol. Its IUPAC name is 8-sulfamoylquinoline-6-carboxylic acid.

Molecular Properties

Compound Name8-sulfamoylquinoline-6-carboxylic acid
PubChem CID50989782
Molecular FormulaC10H8N2O4S
Molecular Weight252.25 g/mol
Exact Mass252.02
IUPAC Name8-sulfamoylquinoline-6-carboxylic acid
SMILESNS(=O)(=O)c1cc(C(=O)O)cc2cccnc12
InChIInChI=1S/C10H8N2O4S/c11-17(15,16)8-5-7(10(13)14)4-6-2-1-3-12-9(6)8/h1-5H,(H,13,14)(H2,11,15,16)
InChIKeyKFOWCJOEUUFESF-UHFFFAOYSA-N
XLogP0.58
TPSA110.35 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500252.25
LogP ≤ 50.58
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 8-sulfamoylquinoline-6-carboxylic acid 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

8-(methylamino)quinoline-6-carboxylic acid
CID 170992656
8-pyridin-3-ylquinoline-6-carboxylic acid
CID 156718043
tris(benzene-1,2,4,5-tetracarboxylic acid);tetrakis(1,10-phenanthroline)
CID 71445169
8-(2-methoxypropylsulfonylamino)quinoline-6-carboxylic acid
CID 167792756
palladium;quinoline-8-carboxylic acid
CID 174945118
ethane;quinoline-6-carboxylic acid
CID 91364452
2-(6-tert-butylquinolin-8-yl)-6-(4-carboxy-2-pyridinyl)pyridine-4-carboxylic acid
CID 102337186
6-(trifluoromethyl)quinoline-8-carboxylic acid
CID 129318996
8-bromoquinoline-3-carboxylic acid;hydrate
CID 71710960
8-(4-quinolin-8-ylsulfonylpiperazin-1-yl)sulfonylquinoline
CID 4173018
4-methoxy-3-(quinolin-8-ylsulfamoyl)benzoic acid
CID 24502180
8-[(1-cyclobutylpyrazol-3-yl)methylamino]quinoline-6-carboxylic acid
CID 166275206

Frequently Asked Questions

What is the IUPAC name of 8-sulfamoylquinoline-6-carboxylic acid?
The IUPAC name of 8-sulfamoylquinoline-6-carboxylic acid (CID 50989782) is 8-sulfamoylquinoline-6-carboxylic acid.
What is the SMILES notation for 8-sulfamoylquinoline-6-carboxylic acid?
The canonical SMILES for 8-sulfamoylquinoline-6-carboxylic acid is NS(=O)(=O)c1cc(C(=O)O)cc2cccnc12.
What is the InChIKey of 8-sulfamoylquinoline-6-carboxylic acid?
The InChIKey is KFOWCJOEUUFESF-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H8N2O4S/c11-17(15,16)8-5-7(10(13)14)4-6-2-1-3-12-9(6)8/h1-5H,(H,13,14)(H2,11,15,16).
What are the key properties of 8-sulfamoylquinoline-6-carboxylic acid?
8-sulfamoylquinoline-6-carboxylic acid has a molecular weight of 252.25 g/mol, XLogP of 0.58, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 8-sulfamoylquinoline-6-carboxylic acid is sourced from PubChem (CID 50989782), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).