N-(3-imidazo[1,2-a]pyridin-2-ylphenyl)quinoline-8-sulfonamide

C22H16N4O2S — CID 122283305

IUPACN-(3-imidazo[1,2-a]pyridin-2-ylphenyl)quinoline-8-sulfonamide
SMILESO=S(=O)(Nc1cccc(-c2cn3ccccc3n2)c1)c1cccc2cccnc12
InChIInChI=1S/C22H16N4O2S/c27-29(28,20-10-4-6-16-8-5-12-23-22(16)20)25-18-9-3-7-17(14-18)19-15-26-13-2-1-11-21(26)24-19/h1-15,25H
InChIKeyJCONURVTGMEMIT-UHFFFAOYSA-N
MW400.46 g/mol
LogP4.35
Rot. Bonds4

About N-(3-imidazo[1,2-a]pyridin-2-ylphenyl)quinoline-8-sulfonamide

N-(3-imidazo[1,2-a]pyridin-2-ylphenyl)quinoline-8-sulfonamide (PubChem CID 122283305) has the molecular formula C22H16N4O2S and a molecular weight of 400.46 g/mol. Its IUPAC name is N-(3-imidazo[1,2-a]pyridin-2-ylphenyl)quinoline-8-sulfonamide.

Molecular Properties

Compound NameN-(3-imidazo[1,2-a]pyridin-2-ylphenyl)quinoline-8-sulfonamide
PubChem CID122283305
Molecular FormulaC22H16N4O2S
Molecular Weight400.46 g/mol
Exact Mass400.10
IUPAC NameN-(3-imidazo[1,2-a]pyridin-2-ylphenyl)quinoline-8-sulfonamide
SMILESO=S(=O)(Nc1cccc(-c2cn3ccccc3n2)c1)c1cccc2cccnc12
InChIInChI=1S/C22H16N4O2S/c27-29(28,20-10-4-6-16-8-5-12-23-22(16)20)25-18-9-3-7-17(14-18)19-15-26-13-2-1-11-21(26)24-19/h1-15,25H
InChIKeyJCONURVTGMEMIT-UHFFFAOYSA-N
XLogP4.35
TPSA76.36 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500400.46
LogP ≤ 54.35
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze N-(3-imidazo[1,2-a]pyridin-2-ylphenyl)quinoline-8-sulfonamide 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

N-(3-imidazo[1,2-a]pyridin-2-ylphenyl)thiophene-2-sulfonamide
CID 122283303
N-(3-imidazo[1,2-a]pyridin-2-ylphenyl)-4-methoxy-2,3-dimethylbenzenesulfonamide
CID 122283297
2,4-diethoxy-N-(3-imidazo[1,2-a]pyridin-2-ylphenyl)benzenesulfonamide
CID 122283503
N-(3-imidazo[1,2-a]pyridin-2-ylphenyl)-1H-imidazole-5-sulfonamide
CID 122283460
N-[4-[(3-imidazo[1,2-a]pyridin-2-ylphenyl)sulfamoyl]-3-methylphenyl]acetamide
CID 122283470
2-bromo-N-(3-imidazo[1,2-a]pyrimidin-2-ylphenyl)benzenesulfonamide
CID 122285241
N-[3-(3-methylimidazo[1,2-a]pyrimidin-2-yl)phenyl]quinoline-8-sulfonamide
CID 122285761
2-chloro-N-(4-imidazo[1,2-a]pyridin-2-ylphenyl)benzenesulfonamide
CID 122284029
N-(3-imidazo[1,2-a]pyridin-2-ylphenyl)-1-[4-(trifluoromethyl)phenyl]methanesulfonamide
CID 122283461
N-(3-imidazo[1,2-a]pyridin-2-ylphenyl)-2-pyrimidin-2-yloxyacetamide
CID 121086799
2,6-difluoro-N-(3-imidazo[1,2-a]pyrimidin-2-ylphenyl)benzenesulfonamide
CID 122285192
2,4-difluoro-N-(4-imidazo[1,2-a]pyridin-2-ylphenyl)benzenesulfonamide
CID 122284032

Frequently Asked Questions

What is the IUPAC name of N-(3-imidazo[1,2-a]pyridin-2-ylphenyl)quinoline-8-sulfonamide?
The IUPAC name of N-(3-imidazo[1,2-a]pyridin-2-ylphenyl)quinoline-8-sulfonamide (CID 122283305) is N-(3-imidazo[1,2-a]pyridin-2-ylphenyl)quinoline-8-sulfonamide.
What is the SMILES notation for N-(3-imidazo[1,2-a]pyridin-2-ylphenyl)quinoline-8-sulfonamide?
The canonical SMILES for N-(3-imidazo[1,2-a]pyridin-2-ylphenyl)quinoline-8-sulfonamide is O=S(=O)(Nc1cccc(-c2cn3ccccc3n2)c1)c1cccc2cccnc12.
What is the InChIKey of N-(3-imidazo[1,2-a]pyridin-2-ylphenyl)quinoline-8-sulfonamide?
The InChIKey is JCONURVTGMEMIT-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H16N4O2S/c27-29(28,20-10-4-6-16-8-5-12-23-22(16)20)25-18-9-3-7-17(14-18)19-15-26-13-2-1-11-21(26)24-19/h1-15,25H.
What are the key properties of N-(3-imidazo[1,2-a]pyridin-2-ylphenyl)quinoline-8-sulfonamide?
N-(3-imidazo[1,2-a]pyridin-2-ylphenyl)quinoline-8-sulfonamide has a molecular weight of 400.46 g/mol, XLogP of 4.35, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-imidazo[1,2-a]pyridin-2-ylphenyl)quinoline-8-sulfonamide is sourced from PubChem (CID 122283305), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).