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

C10H7ClN2O4S2 — CID 113341680

IUPAC3-[(5-chlorothiophen-2-yl)sulfonylamino]pyridine-2-carboxylic acid
SMILESO=C(O)c1ncccc1NS(=O)(=O)c1ccc(Cl)s1
InChIInChI=1S/C10H7ClN2O4S2/c11-7-3-4-8(18-7)19(16,17)13-6-2-1-5-12-9(6)10(14)15/h1-5,13H,(H,14,15)
InChIKeyQWSRJWWSLSVMKY-UHFFFAOYSA-N
MW318.76 g/mol
LogP2.30
Rot. Bonds4

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

3-[(5-chlorothiophen-2-yl)sulfonylamino]pyridine-2-carboxylic acid (PubChem CID 113341680) has the molecular formula C10H7ClN2O4S2 and a molecular weight of 318.76 g/mol. Its IUPAC name is 3-[(5-chlorothiophen-2-yl)sulfonylamino]pyridine-2-carboxylic acid.

Molecular Properties

Compound Name3-[(5-chlorothiophen-2-yl)sulfonylamino]pyridine-2-carboxylic acid
PubChem CID113341680
Molecular FormulaC10H7ClN2O4S2
Molecular Weight318.76 g/mol
Exact Mass317.95
IUPAC Name3-[(5-chlorothiophen-2-yl)sulfonylamino]pyridine-2-carboxylic acid
SMILESO=C(O)c1ncccc1NS(=O)(=O)c1ccc(Cl)s1
InChIInChI=1S/C10H7ClN2O4S2/c11-7-3-4-8(18-7)19(16,17)13-6-2-1-5-12-9(6)10(14)15/h1-5,13H,(H,14,15)
InChIKeyQWSRJWWSLSVMKY-UHFFFAOYSA-N
XLogP2.30
TPSA96.36 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500318.76
LogP ≤ 52.30
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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

5-chloro-N-(2-chloro-3-pyridinyl)thiophene-2-sulfonamide
CID 4729238
3-[(5-bromo-4-chlorothiophen-2-yl)sulfonylamino]pyridine-2-carboxylic acid
CID 104740611
2-[(5-chlorothiophen-2-yl)sulfonylamino]pyridine-3-carboxylic acid
CID 4739578
5-chloro-N-pyrimidin-2-ylthiophene-2-sulfonamide
CID 19683573
3-[(5-chloro-2-methylphenyl)sulfonylamino]pyridine-2-carboxylic acid
CID 115777996
3-[(5-chlorothiophen-2-yl)sulfonylamino]thiophene-2-carboxylic acid
CID 43443028
3-[(4-methylphenyl)sulfonylamino]pyridine-2-carboxylic acid
CID 115778031
3-(ethylsulfonylamino)pyridine-2-carboxylic acid
CID 104740614
4-bromo-2-[(5-chlorothiophen-2-yl)sulfonylamino]benzoic acid
CID 60916262
4-bromo-3-[(5-chlorothiophen-2-yl)sulfonylamino]benzoic acid
CID 103866901
4-[(5-chlorothiophen-2-yl)sulfonylamino]-1-methylpyrazole-5-carboxylic acid
CID 146124933
3-[[2-[(5-chlorothiophen-2-yl)methylsulfanyl]acetyl]amino]pyridine-2-carboxylic acid
CID 104739627

Frequently Asked Questions

What is the IUPAC name of 3-[(5-chlorothiophen-2-yl)sulfonylamino]pyridine-2-carboxylic acid?
The IUPAC name of 3-[(5-chlorothiophen-2-yl)sulfonylamino]pyridine-2-carboxylic acid (CID 113341680) is 3-[(5-chlorothiophen-2-yl)sulfonylamino]pyridine-2-carboxylic acid.
What is the SMILES notation for 3-[(5-chlorothiophen-2-yl)sulfonylamino]pyridine-2-carboxylic acid?
The canonical SMILES for 3-[(5-chlorothiophen-2-yl)sulfonylamino]pyridine-2-carboxylic acid is O=C(O)c1ncccc1NS(=O)(=O)c1ccc(Cl)s1.
What is the InChIKey of 3-[(5-chlorothiophen-2-yl)sulfonylamino]pyridine-2-carboxylic acid?
The InChIKey is QWSRJWWSLSVMKY-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H7ClN2O4S2/c11-7-3-4-8(18-7)19(16,17)13-6-2-1-5-12-9(6)10(14)15/h1-5,13H,(H,14,15).
What are the key properties of 3-[(5-chlorothiophen-2-yl)sulfonylamino]pyridine-2-carboxylic acid?
3-[(5-chlorothiophen-2-yl)sulfonylamino]pyridine-2-carboxylic acid has a molecular weight of 318.76 g/mol, XLogP of 2.30, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[(5-chlorothiophen-2-yl)sulfonylamino]pyridine-2-carboxylic acid is sourced from PubChem (CID 113341680), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).