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

C10H6Cl2N2O4S2 — CID 63654634

IUPAC2-[(2,5-dichlorothiophen-3-yl)sulfonylamino]pyridine-3-carboxylic acid
SMILESO=C(O)c1cccnc1NS(=O)(=O)c1cc(Cl)sc1Cl
InChIInChI=1S/C10H6Cl2N2O4S2/c11-7-4-6(8(12)19-7)20(17,18)14-9-5(10(15)16)2-1-3-13-9/h1-4H,(H,13,14)(H,15,16)
InChIKeyQVZURVJIRQRSNI-UHFFFAOYSA-N
MW353.21 g/mol
LogP2.95
Rot. Bonds4

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

2-[(2,5-dichlorothiophen-3-yl)sulfonylamino]pyridine-3-carboxylic acid (PubChem CID 63654634) has the molecular formula C10H6Cl2N2O4S2 and a molecular weight of 353.21 g/mol. Its IUPAC name is 2-[(2,5-dichlorothiophen-3-yl)sulfonylamino]pyridine-3-carboxylic acid.

Molecular Properties

Compound Name2-[(2,5-dichlorothiophen-3-yl)sulfonylamino]pyridine-3-carboxylic acid
PubChem CID63654634
Molecular FormulaC10H6Cl2N2O4S2
Molecular Weight353.21 g/mol
Exact Mass351.91
IUPAC Name2-[(2,5-dichlorothiophen-3-yl)sulfonylamino]pyridine-3-carboxylic acid
SMILESO=C(O)c1cccnc1NS(=O)(=O)c1cc(Cl)sc1Cl
InChIInChI=1S/C10H6Cl2N2O4S2/c11-7-4-6(8(12)19-7)20(17,18)14-9-5(10(15)16)2-1-3-13-9/h1-4H,(H,13,14)(H,15,16)
InChIKeyQVZURVJIRQRSNI-UHFFFAOYSA-N
XLogP2.95
TPSA96.36 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms20
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500353.21
LogP ≤ 52.95
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze 2-[(2,5-dichlorothiophen-3-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

Frequently Asked Questions

What is the IUPAC name of 2-[(2,5-dichlorothiophen-3-yl)sulfonylamino]pyridine-3-carboxylic acid?
The IUPAC name of 2-[(2,5-dichlorothiophen-3-yl)sulfonylamino]pyridine-3-carboxylic acid (CID 63654634) is 2-[(2,5-dichlorothiophen-3-yl)sulfonylamino]pyridine-3-carboxylic acid.
What is the SMILES notation for 2-[(2,5-dichlorothiophen-3-yl)sulfonylamino]pyridine-3-carboxylic acid?
The canonical SMILES for 2-[(2,5-dichlorothiophen-3-yl)sulfonylamino]pyridine-3-carboxylic acid is O=C(O)c1cccnc1NS(=O)(=O)c1cc(Cl)sc1Cl.
What is the InChIKey of 2-[(2,5-dichlorothiophen-3-yl)sulfonylamino]pyridine-3-carboxylic acid?
The InChIKey is QVZURVJIRQRSNI-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H6Cl2N2O4S2/c11-7-4-6(8(12)19-7)20(17,18)14-9-5(10(15)16)2-1-3-13-9/h1-4H,(H,13,14)(H,15,16).
What are the key properties of 2-[(2,5-dichlorothiophen-3-yl)sulfonylamino]pyridine-3-carboxylic acid?
2-[(2,5-dichlorothiophen-3-yl)sulfonylamino]pyridine-3-carboxylic acid has a molecular weight of 353.21 g/mol, XLogP of 2.95, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(2,5-dichlorothiophen-3-yl)sulfonylamino]pyridine-3-carboxylic acid is sourced from PubChem (CID 63654634), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).