N-(4-imidazo[1,2-a]pyridin-2-ylphenyl)benzenesulfonamide

C19H15N3O2S — CID 695162

IUPACN-(4-imidazo[1,2-a]pyridin-2-ylphenyl)benzenesulfonamide
SMILESO=S(=O)(Nc1ccc(-c2cn3ccccc3n2)cc1)c1ccccc1
InChIInChI=1S/C19H15N3O2S/c23-25(24,17-6-2-1-3-7-17)21-16-11-9-15(10-12-16)18-14-22-13-5-4-8-19(22)20-18/h1-14,21H
InChIKeyCOYHVIRIHZJRRJ-UHFFFAOYSA-N
MW349.42 g/mol
LogP3.80
Rot. Bonds4

About N-(4-imidazo[1,2-a]pyridin-2-ylphenyl)benzenesulfonamide

N-(4-imidazo[1,2-a]pyridin-2-ylphenyl)benzenesulfonamide (PubChem CID 695162) has the molecular formula C19H15N3O2S and a molecular weight of 349.42 g/mol. Its IUPAC name is N-(4-imidazo[1,2-a]pyridin-2-ylphenyl)benzenesulfonamide.

Molecular Properties

Compound NameN-(4-imidazo[1,2-a]pyridin-2-ylphenyl)benzenesulfonamide
PubChem CID695162
Molecular FormulaC19H15N3O2S
Molecular Weight349.42 g/mol
Exact Mass349.09
IUPAC NameN-(4-imidazo[1,2-a]pyridin-2-ylphenyl)benzenesulfonamide
SMILESO=S(=O)(Nc1ccc(-c2cn3ccccc3n2)cc1)c1ccccc1
InChIInChI=1S/C19H15N3O2S/c23-25(24,17-6-2-1-3-7-17)21-16-11-9-15(10-12-16)18-14-22-13-5-4-8-19(22)20-18/h1-14,21H
InChIKeyCOYHVIRIHZJRRJ-UHFFFAOYSA-N
XLogP3.80
TPSA63.47 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500349.42
LogP ≤ 53.80
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-chloro-N-(4-imidazo[1,2-a]pyridin-2-ylphenyl)benzenesulfonamide
CID 122284029
N-(4-imidazo[1,2-a]pyridin-2-ylphenyl)-3,4-dimethoxybenzenesulfonamide
CID 6494027
N-(4-imidazo[1,2-a]pyridin-2-ylphenyl)-4-methoxy-3-methylbenzenesulfonamide
CID 16717662
N-(4-imidazo[1,2-a]pyridin-2-ylphenyl)cyclopropanesulfonamide
CID 122284124
2,4-difluoro-N-(4-imidazo[1,2-a]pyridin-2-ylphenyl)benzenesulfonamide
CID 122284032
4-ethoxy-N-(4-imidazo[1,2-a]pyridin-2-ylphenyl)-3-methylbenzenesulfonamide
CID 122284141
3,3,3-trifluoro-N-(4-imidazo[1,2-a]pyridin-2-ylphenyl)propane-1-sulfonamide
CID 122284159
4-fluoro-N-(4-imidazo[1,2-a]pyridin-2-ylphenyl)-3-(2H-tetrazol-5-yl)benzenesulfonamide
CID 122284170
N-(4-imidazo[1,2-a]pyridin-2-ylphenyl)-2,5-dimethoxybenzenesulfonamide
CID 7421295
N-[4-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-1,2-oxazole-4-sulfonamide
CID 122284808
N-(2-imidazo[1,2-a]pyridin-2-ylphenyl)-4-phenoxybenzenesulfonamide
CID 121149649
2-[4-(4-methylphenyl)phenyl]imidazo[1,2-a]pyridine
CID 58880683

Frequently Asked Questions

What is the IUPAC name of N-(4-imidazo[1,2-a]pyridin-2-ylphenyl)benzenesulfonamide?
The IUPAC name of N-(4-imidazo[1,2-a]pyridin-2-ylphenyl)benzenesulfonamide (CID 695162) is N-(4-imidazo[1,2-a]pyridin-2-ylphenyl)benzenesulfonamide.
What is the SMILES notation for N-(4-imidazo[1,2-a]pyridin-2-ylphenyl)benzenesulfonamide?
The canonical SMILES for N-(4-imidazo[1,2-a]pyridin-2-ylphenyl)benzenesulfonamide is O=S(=O)(Nc1ccc(-c2cn3ccccc3n2)cc1)c1ccccc1.
What is the InChIKey of N-(4-imidazo[1,2-a]pyridin-2-ylphenyl)benzenesulfonamide?
The InChIKey is COYHVIRIHZJRRJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H15N3O2S/c23-25(24,17-6-2-1-3-7-17)21-16-11-9-15(10-12-16)18-14-22-13-5-4-8-19(22)20-18/h1-14,21H.
What are the key properties of N-(4-imidazo[1,2-a]pyridin-2-ylphenyl)benzenesulfonamide?
N-(4-imidazo[1,2-a]pyridin-2-ylphenyl)benzenesulfonamide has a molecular weight of 349.42 g/mol, XLogP of 3.80, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-imidazo[1,2-a]pyridin-2-ylphenyl)benzenesulfonamide is sourced from PubChem (CID 695162), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).