3-[(6-methoxy-3-pyridinyl)sulfamoyl]thiophene-2-carboxylic acid

C11H10N2O5S2 — CID 43235742

IUPAC3-[(6-methoxy-3-pyridinyl)sulfamoyl]thiophene-2-carboxylic acid
SMILESCOc1ccc(NS(=O)(=O)c2ccsc2C(=O)O)cn1
InChIInChI=1S/C11H10N2O5S2/c1-18-9-3-2-7(6-12-9)13-20(16,17)8-4-5-19-10(8)11(14)15/h2-6,13H,1H3,(H,14,15)
InChIKeyFBPHSUABIHFNGX-UHFFFAOYSA-N
MW314.34 g/mol
LogP1.65
Rot. Bonds5

About 3-[(6-methoxy-3-pyridinyl)sulfamoyl]thiophene-2-carboxylic acid

3-[(6-methoxy-3-pyridinyl)sulfamoyl]thiophene-2-carboxylic acid (PubChem CID 43235742) has the molecular formula C11H10N2O5S2 and a molecular weight of 314.34 g/mol. Its IUPAC name is 3-[(6-methoxy-3-pyridinyl)sulfamoyl]thiophene-2-carboxylic acid.

Molecular Properties

Compound Name3-[(6-methoxy-3-pyridinyl)sulfamoyl]thiophene-2-carboxylic acid
PubChem CID43235742
Molecular FormulaC11H10N2O5S2
Molecular Weight314.34 g/mol
Exact Mass314.00
IUPAC Name3-[(6-methoxy-3-pyridinyl)sulfamoyl]thiophene-2-carboxylic acid
SMILESCOc1ccc(NS(=O)(=O)c2ccsc2C(=O)O)cn1
InChIInChI=1S/C11H10N2O5S2/c1-18-9-3-2-7(6-12-9)13-20(16,17)8-4-5-19-10(8)11(14)15/h2-6,13H,1H3,(H,14,15)
InChIKeyFBPHSUABIHFNGX-UHFFFAOYSA-N
XLogP1.65
TPSA105.59 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500314.34
LogP ≤ 51.65
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Analyze 3-[(6-methoxy-3-pyridinyl)sulfamoyl]thiophene-2-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

3-[(3-chloro-4-methoxyphenyl)sulfamoyl]thiophene-2-carboxylic acid
CID 43235749
N-(6-methoxy-3-pyridinyl)-3-piperidin-1-ylsulfonylthiophene-2-carboxamide
CID 46665715
3-[(4-fluoro-3-methylphenyl)sulfamoyl]thiophene-2-carboxylic acid
CID 62811245
3-(dimethylaminosulfamoyl)thiophene-2-carboxylic acid
CID 83004979
3-[(2-methyl-3-pyridinyl)sulfamoyl]thiophene-2-carboxylic acid
CID 79042040
2-methoxy-5-(sulfamoylamino)pyridine
CID 112573201
methyl 3-[(4-bromophenyl)sulfamoyl]thiophene-2-carboxylate
CID 16832158
3-[[4-(cyanomethyl)phenyl]sulfamoyl]thiophene-2-carboxylic acid
CID 43426242
5-bromo-2-methoxy-N-(6-methoxy-3-pyridinyl)benzenesulfonamide
CID 3866014
5-chloro-2-methoxy-N-(6-methoxy-3-pyridinyl)benzenesulfonamide
CID 3476038
N-(6-methoxy-3-pyridinyl)-2-(methylamino)pyridine-3-sulfonamide
CID 62150607
2-amino-5-fluoro-N-(6-methoxy-3-pyridinyl)benzenesulfonamide
CID 60985991

Frequently Asked Questions

What is the IUPAC name of 3-[(6-methoxy-3-pyridinyl)sulfamoyl]thiophene-2-carboxylic acid?
The IUPAC name of 3-[(6-methoxy-3-pyridinyl)sulfamoyl]thiophene-2-carboxylic acid (CID 43235742) is 3-[(6-methoxy-3-pyridinyl)sulfamoyl]thiophene-2-carboxylic acid.
What is the SMILES notation for 3-[(6-methoxy-3-pyridinyl)sulfamoyl]thiophene-2-carboxylic acid?
The canonical SMILES for 3-[(6-methoxy-3-pyridinyl)sulfamoyl]thiophene-2-carboxylic acid is COc1ccc(NS(=O)(=O)c2ccsc2C(=O)O)cn1.
What is the InChIKey of 3-[(6-methoxy-3-pyridinyl)sulfamoyl]thiophene-2-carboxylic acid?
The InChIKey is FBPHSUABIHFNGX-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H10N2O5S2/c1-18-9-3-2-7(6-12-9)13-20(16,17)8-4-5-19-10(8)11(14)15/h2-6,13H,1H3,(H,14,15).
What are the key properties of 3-[(6-methoxy-3-pyridinyl)sulfamoyl]thiophene-2-carboxylic acid?
3-[(6-methoxy-3-pyridinyl)sulfamoyl]thiophene-2-carboxylic acid has a molecular weight of 314.34 g/mol, XLogP of 1.65, 5 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[(6-methoxy-3-pyridinyl)sulfamoyl]thiophene-2-carboxylic acid is sourced from PubChem (CID 43235742), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).