N-(2-imidazo[1,2-a]pyridin-2-ylphenyl)-2,4,5-trimethylbenzenesulfonamide

C22H21N3O2S — CID 121149620

IUPACN-(2-imidazo[1,2-a]pyridin-2-ylphenyl)-2,4,5-trimethylbenzenesulfonamide
SMILESCc1cc(C)c(S(=O)(=O)Nc2ccccc2-c2cn3ccccc3n2)cc1C
InChIInChI=1S/C22H21N3O2S/c1-15-12-17(3)21(13-16(15)2)28(26,27)24-19-9-5-4-8-18(19)20-14-25-11-7-6-10-22(25)23-20/h4-14,24H,1-3H3
InChIKeyUJYGAEIPSCBNNC-UHFFFAOYSA-N
MW391.50 g/mol
LogP4.73
Rot. Bonds4

About N-(2-imidazo[1,2-a]pyridin-2-ylphenyl)-2,4,5-trimethylbenzenesulfonamide

N-(2-imidazo[1,2-a]pyridin-2-ylphenyl)-2,4,5-trimethylbenzenesulfonamide (PubChem CID 121149620) has the molecular formula C22H21N3O2S and a molecular weight of 391.50 g/mol. Its IUPAC name is N-(2-imidazo[1,2-a]pyridin-2-ylphenyl)-2,4,5-trimethylbenzenesulfonamide.

Molecular Properties

Compound NameN-(2-imidazo[1,2-a]pyridin-2-ylphenyl)-2,4,5-trimethylbenzenesulfonamide
PubChem CID121149620
Molecular FormulaC22H21N3O2S
Molecular Weight391.50 g/mol
Exact Mass391.14
IUPAC NameN-(2-imidazo[1,2-a]pyridin-2-ylphenyl)-2,4,5-trimethylbenzenesulfonamide
SMILESCc1cc(C)c(S(=O)(=O)Nc2ccccc2-c2cn3ccccc3n2)cc1C
InChIInChI=1S/C22H21N3O2S/c1-15-12-17(3)21(13-16(15)2)28(26,27)24-19-9-5-4-8-18(19)20-14-25-11-7-6-10-22(25)23-20/h4-14,24H,1-3H3
InChIKeyUJYGAEIPSCBNNC-UHFFFAOYSA-N
XLogP4.73
TPSA63.47 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500391.50
LogP ≤ 54.73
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-(2-imidazo[1,2-a]pyridin-2-ylphenyl)-2,5-dimethylbenzenesulfonamide
CID 121149669
2-fluoro-N-[2-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]benzenesulfonamide
CID 119099871
2-chloro-N-[2-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]benzenesulfonamide
CID 121149776
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
5-bromo-2-methoxy-N-[2-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]benzenesulfonamide
CID 121149779
N-(2-imidazo[1,2-a]pyridin-2-ylphenyl)acetamide
CID 121148942
(E)-N-(2-imidazo[1,2-a]pyridin-2-ylphenyl)-2-(4-methylphenyl)ethenesulfonamide
CID 121148841
1-(2,5-difluorophenyl)-N-(2-imidazo[1,2-a]pyridin-2-ylphenyl)methanesulfonamide
CID 121149684
N-[4-[(2-imidazo[1,2-a]pyridin-2-ylphenyl)sulfamoyl]phenyl]butanamide
CID 121149673
2-(3,4-dimethylphenyl)imidazo[1,2-a]pyridine
CID 735320
2-(3,4-dimethylphenyl)imidazo[1,2-a]pyridine;hydrobromide
CID 19234119

Frequently Asked Questions

What is the IUPAC name of N-(2-imidazo[1,2-a]pyridin-2-ylphenyl)-2,4,5-trimethylbenzenesulfonamide?
The IUPAC name of N-(2-imidazo[1,2-a]pyridin-2-ylphenyl)-2,4,5-trimethylbenzenesulfonamide (CID 121149620) is N-(2-imidazo[1,2-a]pyridin-2-ylphenyl)-2,4,5-trimethylbenzenesulfonamide.
What is the SMILES notation for N-(2-imidazo[1,2-a]pyridin-2-ylphenyl)-2,4,5-trimethylbenzenesulfonamide?
The canonical SMILES for N-(2-imidazo[1,2-a]pyridin-2-ylphenyl)-2,4,5-trimethylbenzenesulfonamide is Cc1cc(C)c(S(=O)(=O)Nc2ccccc2-c2cn3ccccc3n2)cc1C.
What is the InChIKey of N-(2-imidazo[1,2-a]pyridin-2-ylphenyl)-2,4,5-trimethylbenzenesulfonamide?
The InChIKey is UJYGAEIPSCBNNC-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H21N3O2S/c1-15-12-17(3)21(13-16(15)2)28(26,27)24-19-9-5-4-8-18(19)20-14-25-11-7-6-10-22(25)23-20/h4-14,24H,1-3H3.
What are the key properties of N-(2-imidazo[1,2-a]pyridin-2-ylphenyl)-2,4,5-trimethylbenzenesulfonamide?
N-(2-imidazo[1,2-a]pyridin-2-ylphenyl)-2,4,5-trimethylbenzenesulfonamide has a molecular weight of 391.50 g/mol, XLogP of 4.73, 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)-2,4,5-trimethylbenzenesulfonamide is sourced from PubChem (CID 121149620), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).