6-[(5-cyanothiophen-2-yl)sulfonylamino]pyridine-3-carboxylic acid

C11H7N3O4S2 — CID 106265503

IUPAC6-[(5-cyanothiophen-2-yl)sulfonylamino]pyridine-3-carboxylic acid
SMILESN#Cc1ccc(S(=O)(=O)Nc2ccc(C(=O)O)cn2)s1
InChIInChI=1S/C11H7N3O4S2/c12-5-8-2-4-10(19-8)20(17,18)14-9-3-1-7(6-13-9)11(15)16/h1-4,6H,(H,13,14)(H,15,16)
InChIKeyZAUBRPUHGPDJMC-UHFFFAOYSA-N
MW309.33 g/mol
LogP1.51
Rot. Bonds4

About 6-[(5-cyanothiophen-2-yl)sulfonylamino]pyridine-3-carboxylic acid

6-[(5-cyanothiophen-2-yl)sulfonylamino]pyridine-3-carboxylic acid (PubChem CID 106265503) has the molecular formula C11H7N3O4S2 and a molecular weight of 309.33 g/mol. Its IUPAC name is 6-[(5-cyanothiophen-2-yl)sulfonylamino]pyridine-3-carboxylic acid.

Molecular Properties

Compound Name6-[(5-cyanothiophen-2-yl)sulfonylamino]pyridine-3-carboxylic acid
PubChem CID106265503
Molecular FormulaC11H7N3O4S2
Molecular Weight309.33 g/mol
Exact Mass308.99
IUPAC Name6-[(5-cyanothiophen-2-yl)sulfonylamino]pyridine-3-carboxylic acid
SMILESN#Cc1ccc(S(=O)(=O)Nc2ccc(C(=O)O)cn2)s1
InChIInChI=1S/C11H7N3O4S2/c12-5-8-2-4-10(19-8)20(17,18)14-9-3-1-7(6-13-9)11(15)16/h1-4,6H,(H,13,14)(H,15,16)
InChIKeyZAUBRPUHGPDJMC-UHFFFAOYSA-N
XLogP1.51
TPSA120.15 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500309.33
LogP ≤ 51.51
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Analyze 6-[(5-cyanothiophen-2-yl)sulfonylamino]pyridine-3-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

5-cyano-N-(5-cyano-2-pyridinyl)thiophene-2-sulfonamide
CID 106266766
N-(5-amino-2-pyridinyl)-5-cyanothiophene-2-sulfonamide
CID 106265124
5-cyano-N-(5-fluoro-2-pyridinyl)thiophene-2-sulfonamide
CID 106268431
3-[(5-cyanothiophen-2-yl)sulfonylamino]benzoic acid
CID 106265350
6-[(5-cyano-2-pyridinyl)sulfamoyl]pyridine-3-carboxylic acid
CID 63874149
3-[(5-cyanothiophen-2-yl)sulfonylamino]-2-hydroxybenzoic acid
CID 106265871
N-(4-chloro-2-pyridinyl)-5-cyanothiophene-2-sulfonamide
CID 106273428
6-[(2-chlorophenyl)sulfonylamino]pyridine-3-carboxylic acid
CID 61319210
6-(tert-butylsulfonylamino)pyridine-3-carboxylic acid
CID 55232021
5-cyano-N-(4-hydroxyphenyl)thiophene-2-sulfonamide
CID 106269600
6-[(3-chlorophenyl)sulfonylamino]pyridine-3-carboxylic acid
CID 61319004
3-[(5-cyano-2-pyridinyl)sulfamoyl]benzoic acid
CID 62353939

Frequently Asked Questions

What is the IUPAC name of 6-[(5-cyanothiophen-2-yl)sulfonylamino]pyridine-3-carboxylic acid?
The IUPAC name of 6-[(5-cyanothiophen-2-yl)sulfonylamino]pyridine-3-carboxylic acid (CID 106265503) is 6-[(5-cyanothiophen-2-yl)sulfonylamino]pyridine-3-carboxylic acid.
What is the SMILES notation for 6-[(5-cyanothiophen-2-yl)sulfonylamino]pyridine-3-carboxylic acid?
The canonical SMILES for 6-[(5-cyanothiophen-2-yl)sulfonylamino]pyridine-3-carboxylic acid is N#Cc1ccc(S(=O)(=O)Nc2ccc(C(=O)O)cn2)s1.
What is the InChIKey of 6-[(5-cyanothiophen-2-yl)sulfonylamino]pyridine-3-carboxylic acid?
The InChIKey is ZAUBRPUHGPDJMC-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H7N3O4S2/c12-5-8-2-4-10(19-8)20(17,18)14-9-3-1-7(6-13-9)11(15)16/h1-4,6H,(H,13,14)(H,15,16).
What are the key properties of 6-[(5-cyanothiophen-2-yl)sulfonylamino]pyridine-3-carboxylic acid?
6-[(5-cyanothiophen-2-yl)sulfonylamino]pyridine-3-carboxylic acid has a molecular weight of 309.33 g/mol, XLogP of 1.51, 4 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[(5-cyanothiophen-2-yl)sulfonylamino]pyridine-3-carboxylic acid is sourced from PubChem (CID 106265503), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).