3-chloro-N-imidazo[1,2-a]pyridin-6-ylbenzenesulfonamide

C13H10ClN3O2S — CID 110734813

IUPAC3-chloro-N-imidazo[1,2-a]pyridin-6-ylbenzenesulfonamide
SMILESO=S(=O)(Nc1ccc2nccn2c1)c1cccc(Cl)c1
InChIInChI=1S/C13H10ClN3O2S/c14-10-2-1-3-12(8-10)20(18,19)16-11-4-5-13-15-6-7-17(13)9-11/h1-9,16H
InChIKeyIYYKJEGSQFZJEY-UHFFFAOYSA-N
MW307.76 g/mol
LogP2.79
Rot. Bonds3

About 3-chloro-N-imidazo[1,2-a]pyridin-6-ylbenzenesulfonamide

3-chloro-N-imidazo[1,2-a]pyridin-6-ylbenzenesulfonamide (PubChem CID 110734813) has the molecular formula C13H10ClN3O2S and a molecular weight of 307.76 g/mol. Its IUPAC name is 3-chloro-N-imidazo[1,2-a]pyridin-6-ylbenzenesulfonamide.

Molecular Properties

Compound Name3-chloro-N-imidazo[1,2-a]pyridin-6-ylbenzenesulfonamide
PubChem CID110734813
Molecular FormulaC13H10ClN3O2S
Molecular Weight307.76 g/mol
Exact Mass307.02
IUPAC Name3-chloro-N-imidazo[1,2-a]pyridin-6-ylbenzenesulfonamide
SMILESO=S(=O)(Nc1ccc2nccn2c1)c1cccc(Cl)c1
InChIInChI=1S/C13H10ClN3O2S/c14-10-2-1-3-12(8-10)20(18,19)16-11-4-5-13-15-6-7-17(13)9-11/h1-9,16H
InChIKeyIYYKJEGSQFZJEY-UHFFFAOYSA-N
XLogP2.79
TPSA63.47 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500307.76
LogP ≤ 52.79
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

3-chloro-N-(4-chlorophenyl)benzenesulfonamide
CID 889559
4-[(3-chlorophenyl)sulfamoyl]-N-(imidazo[1,2-a]pyridin-6-ylmethyl)benzamide
CID 56928346
3-chloro-N-(4-pyrazol-1-ylphenyl)benzenesulfonamide
CID 31913171
3-chloro-N-(3,5-dichloro-4-hydroxyphenyl)benzenesulfonamide
CID 82885473
3-chloro-N-(3-methyl-2-pyridinyl)benzenesulfonamide
CID 25043050
N-(2-bromo-3-pyridinyl)-3-chlorobenzenesulfonamide
CID 113267836
3-chloro-N-(4-chloro-3-hydroxyphenyl)benzenesulfonamide
CID 64788491
3-chloro-N-(4-chloro-3-nitrophenyl)benzenesulfonamide
CID 8523374
N-(1,3-benzoxazol-5-yl)-3-chlorobenzenesulfonamide
CID 110728785
3-chloro-N-(3-chlorophenyl)sulfonylbenzenesulfonamide
CID 18537457
3-chloro-N-[4-(3,4-difluoroanilino)phenyl]benzenesulfonamide
CID 112990324
N-(4-bromo-3-fluorophenyl)-3-chlorobenzenesulfonamide
CID 65430879

Frequently Asked Questions

What is the IUPAC name of 3-chloro-N-imidazo[1,2-a]pyridin-6-ylbenzenesulfonamide?
The IUPAC name of 3-chloro-N-imidazo[1,2-a]pyridin-6-ylbenzenesulfonamide (CID 110734813) is 3-chloro-N-imidazo[1,2-a]pyridin-6-ylbenzenesulfonamide.
What is the SMILES notation for 3-chloro-N-imidazo[1,2-a]pyridin-6-ylbenzenesulfonamide?
The canonical SMILES for 3-chloro-N-imidazo[1,2-a]pyridin-6-ylbenzenesulfonamide is O=S(=O)(Nc1ccc2nccn2c1)c1cccc(Cl)c1.
What is the InChIKey of 3-chloro-N-imidazo[1,2-a]pyridin-6-ylbenzenesulfonamide?
The InChIKey is IYYKJEGSQFZJEY-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H10ClN3O2S/c14-10-2-1-3-12(8-10)20(18,19)16-11-4-5-13-15-6-7-17(13)9-11/h1-9,16H.
What are the key properties of 3-chloro-N-imidazo[1,2-a]pyridin-6-ylbenzenesulfonamide?
3-chloro-N-imidazo[1,2-a]pyridin-6-ylbenzenesulfonamide has a molecular weight of 307.76 g/mol, XLogP of 2.79, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-chloro-N-imidazo[1,2-a]pyridin-6-ylbenzenesulfonamide is sourced from PubChem (CID 110734813), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).