2-chloroimidazo[1,2-a]pyridine-3-sulfonamide

C7H6ClN3O2S — CID 14422354

IUPAC2-chloroimidazo[1,2-a]pyridine-3-sulfonamide
SMILESNS(=O)(=O)c1c(Cl)nc2ccccn12
InChIInChI=1S/C7H6ClN3O2S/c8-6-7(14(9,12)13)11-4-2-1-3-5(11)10-6/h1-4H,(H2,9,12,13)
InChIKeyBXXPRKKQWHQWRG-UHFFFAOYSA-N
MW231.66 g/mol
LogP0.64
Rot. Bonds1

About 2-chloroimidazo[1,2-a]pyridine-3-sulfonamide

2-chloroimidazo[1,2-a]pyridine-3-sulfonamide (PubChem CID 14422354) has the molecular formula C7H6ClN3O2S and a molecular weight of 231.66 g/mol. Its IUPAC name is 2-chloroimidazo[1,2-a]pyridine-3-sulfonamide.

Molecular Properties

Compound Name2-chloroimidazo[1,2-a]pyridine-3-sulfonamide
PubChem CID14422354
Molecular FormulaC7H6ClN3O2S
Molecular Weight231.66 g/mol
Exact Mass230.99
IUPAC Name2-chloroimidazo[1,2-a]pyridine-3-sulfonamide
SMILESNS(=O)(=O)c1c(Cl)nc2ccccn12
InChIInChI=1S/C7H6ClN3O2S/c8-6-7(14(9,12)13)11-4-2-1-3-5(11)10-6/h1-4H,(H2,9,12,13)
InChIKeyBXXPRKKQWHQWRG-UHFFFAOYSA-N
XLogP0.64
TPSA77.46 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500231.66
LogP ≤ 50.64
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-chloro-N-methyl-N-propan-2-ylimidazo[1,2-a]pyridine-3-sulfonamide
CID 60815287
2-chloro-3-(4,4-dimethylpiperidin-1-yl)sulfonylimidazo[1,2-a]pyridine
CID 62924166
2-chloro-N-thiophen-3-ylimidazo[1,2-a]pyridine-3-sulfonamide
CID 66352387
2-chloro-N-methyl-N-pyridin-2-ylimidazo[1,2-a]pyridine-3-sulfonamide
CID 60812802
2-(propylamino)imidazo[1,2-a]pyridine-3-sulfonamide
CID 62143002
2-chloro-N-(cyclopentylmethyl)imidazo[1,2-a]pyridine-3-sulfonamide
CID 47254422
2-chloro-N-[1-(hydroxymethyl)cyclopropyl]imidazo[1,2-a]pyridine-3-sulfonamide
CID 113351338
2-chloro-N-(2-methylbutyl)imidazo[1,2-a]pyridine-3-sulfonamide
CID 62693085
2-chloro-N-(2-methoxyethyl)-N-methylimidazo[1,2-a]pyridine-3-sulfonamide
CID 47298945
2-chloro-N-(4-methylcyclohexyl)imidazo[1,2-a]pyridine-3-sulfonamide
CID 60812790
2,3-dichloropyrido[1,2-a]pyrimidin-4-one
CID 74890119
methyl 2-[(2-chloroimidazo[1,2-a]pyridin-3-yl)sulfonylamino]-3-hydroxypropanoate
CID 61052088

Frequently Asked Questions

What is the IUPAC name of 2-chloroimidazo[1,2-a]pyridine-3-sulfonamide?
The IUPAC name of 2-chloroimidazo[1,2-a]pyridine-3-sulfonamide (CID 14422354) is 2-chloroimidazo[1,2-a]pyridine-3-sulfonamide.
What is the SMILES notation for 2-chloroimidazo[1,2-a]pyridine-3-sulfonamide?
The canonical SMILES for 2-chloroimidazo[1,2-a]pyridine-3-sulfonamide is NS(=O)(=O)c1c(Cl)nc2ccccn12.
What is the InChIKey of 2-chloroimidazo[1,2-a]pyridine-3-sulfonamide?
The InChIKey is BXXPRKKQWHQWRG-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H6ClN3O2S/c8-6-7(14(9,12)13)11-4-2-1-3-5(11)10-6/h1-4H,(H2,9,12,13).
What are the key properties of 2-chloroimidazo[1,2-a]pyridine-3-sulfonamide?
2-chloroimidazo[1,2-a]pyridine-3-sulfonamide has a molecular weight of 231.66 g/mol, XLogP of 0.64, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-chloroimidazo[1,2-a]pyridine-3-sulfonamide is sourced from PubChem (CID 14422354), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).