N-(2-imidazo[1,2-a]pyridin-2-ylphenyl)-2,5-dimethylbenzenesulfonamide

C21H19N3O2S — CID 121149669

IUPACN-(2-imidazo[1,2-a]pyridin-2-ylphenyl)-2,5-dimethylbenzenesulfonamide
SMILESCc1ccc(C)c(S(=O)(=O)Nc2ccccc2-c2cn3ccccc3n2)c1
InChIInChI=1S/C21H19N3O2S/c1-15-10-11-16(2)20(13-15)27(25,26)23-18-8-4-3-7-17(18)19-14-24-12-6-5-9-21(24)22-19/h3-14,23H,1-2H3
InChIKeyRIMDMYBSKNOYIN-UHFFFAOYSA-N
MW377.47 g/mol
LogP4.42
Rot. Bonds4

About N-(2-imidazo[1,2-a]pyridin-2-ylphenyl)-2,5-dimethylbenzenesulfonamide

N-(2-imidazo[1,2-a]pyridin-2-ylphenyl)-2,5-dimethylbenzenesulfonamide (PubChem CID 121149669) has the molecular formula C21H19N3O2S and a molecular weight of 377.47 g/mol. Its IUPAC name is N-(2-imidazo[1,2-a]pyridin-2-ylphenyl)-2,5-dimethylbenzenesulfonamide.

Molecular Properties

Compound NameN-(2-imidazo[1,2-a]pyridin-2-ylphenyl)-2,5-dimethylbenzenesulfonamide
PubChem CID121149669
Molecular FormulaC21H19N3O2S
Molecular Weight377.47 g/mol
Exact Mass377.12
IUPAC NameN-(2-imidazo[1,2-a]pyridin-2-ylphenyl)-2,5-dimethylbenzenesulfonamide
SMILESCc1ccc(C)c(S(=O)(=O)Nc2ccccc2-c2cn3ccccc3n2)c1
InChIInChI=1S/C21H19N3O2S/c1-15-10-11-16(2)20(13-15)27(25,26)23-18-8-4-3-7-17(18)19-14-24-12-6-5-9-21(24)22-19/h3-14,23H,1-2H3
InChIKeyRIMDMYBSKNOYIN-UHFFFAOYSA-N
XLogP4.42
TPSA63.47 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500377.47
LogP ≤ 54.42
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze N-(2-imidazo[1,2-a]pyridin-2-ylphenyl)-2,5-dimethylbenzenesulfonamide 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-(2-imidazo[1,2-a]pyridin-2-ylphenyl)-2,4,5-trimethylbenzenesulfonamide
CID 121149620
2-(2,5-dimethylphenyl)imidazo[1,2-a]pyridine
CID 4715291
(E)-N-(2-imidazo[1,2-a]pyridin-2-ylphenyl)-2-(4-methylphenyl)ethenesulfonamide
CID 121148841
N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-2,5-dimethylbenzenesulfonamide
CID 31843872
N-(2-imidazo[1,2-a]pyridin-2-ylphenyl)-4-phenoxybenzenesulfonamide
CID 121149649
methyl 4-[(2-imidazo[1,2-a]pyridin-2-ylphenyl)sulfamoyl]benzoate
CID 121149702
N-(2-imidazo[1,2-a]pyridin-2-ylphenyl)acetamide
CID 121148942
2-chloro-N-[2-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]benzenesulfonamide
CID 121149776
2-fluoro-N-[2-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]benzenesulfonamide
CID 119099871
2-(2-fluoro-4-methylphenyl)imidazo[1,2-a]pyridine
CID 90326419
N-(5-imidazo[1,2-a]pyridin-2-yl-2-methylphenyl)ethanesulfonamide
CID 23608319
N-[4-[(2-imidazo[1,2-a]pyridin-2-ylphenyl)sulfamoyl]phenyl]butanamide
CID 121149673

Frequently Asked Questions

What is the IUPAC name of N-(2-imidazo[1,2-a]pyridin-2-ylphenyl)-2,5-dimethylbenzenesulfonamide?
The IUPAC name of N-(2-imidazo[1,2-a]pyridin-2-ylphenyl)-2,5-dimethylbenzenesulfonamide (CID 121149669) is N-(2-imidazo[1,2-a]pyridin-2-ylphenyl)-2,5-dimethylbenzenesulfonamide.
What is the SMILES notation for N-(2-imidazo[1,2-a]pyridin-2-ylphenyl)-2,5-dimethylbenzenesulfonamide?
The canonical SMILES for N-(2-imidazo[1,2-a]pyridin-2-ylphenyl)-2,5-dimethylbenzenesulfonamide is Cc1ccc(C)c(S(=O)(=O)Nc2ccccc2-c2cn3ccccc3n2)c1.
What is the InChIKey of N-(2-imidazo[1,2-a]pyridin-2-ylphenyl)-2,5-dimethylbenzenesulfonamide?
The InChIKey is RIMDMYBSKNOYIN-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H19N3O2S/c1-15-10-11-16(2)20(13-15)27(25,26)23-18-8-4-3-7-17(18)19-14-24-12-6-5-9-21(24)22-19/h3-14,23H,1-2H3.
What are the key properties of N-(2-imidazo[1,2-a]pyridin-2-ylphenyl)-2,5-dimethylbenzenesulfonamide?
N-(2-imidazo[1,2-a]pyridin-2-ylphenyl)-2,5-dimethylbenzenesulfonamide has a molecular weight of 377.47 g/mol, XLogP of 4.42, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-imidazo[1,2-a]pyridin-2-ylphenyl)-2,5-dimethylbenzenesulfonamide is sourced from PubChem (CID 121149669), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).