(E)-N-(2-imidazo[1,2-a]pyridin-2-ylphenyl)-2-(4-methylphenyl)ethenesulfonamide

C22H19N3O2S — CID 121148841

IUPAC(E)-N-(2-imidazo[1,2-a]pyridin-2-ylphenyl)-2-(4-methylphenyl)ethenesulfonamide
SMILESCc1ccc(/C=C/S(=O)(=O)Nc2ccccc2-c2cn3ccccc3n2)cc1
InChIInChI=1S/C22H19N3O2S/c1-17-9-11-18(12-10-17)13-15-28(26,27)24-20-7-3-2-6-19(20)21-16-25-14-5-4-8-22(25)23-21/h2-16,24H,1H3/b15-13+
InChIKeyRIUHXFHYGHHJAY-FYWRMAATSA-N
MW389.48 g/mol
LogP4.72
Rot. Bonds5

About (E)-N-(2-imidazo[1,2-a]pyridin-2-ylphenyl)-2-(4-methylphenyl)ethenesulfonamide

(E)-N-(2-imidazo[1,2-a]pyridin-2-ylphenyl)-2-(4-methylphenyl)ethenesulfonamide (PubChem CID 121148841) has the molecular formula C22H19N3O2S and a molecular weight of 389.48 g/mol. Its IUPAC name is (E)-N-(2-imidazo[1,2-a]pyridin-2-ylphenyl)-2-(4-methylphenyl)ethenesulfonamide.

Molecular Properties

Compound Name(E)-N-(2-imidazo[1,2-a]pyridin-2-ylphenyl)-2-(4-methylphenyl)ethenesulfonamide
PubChem CID121148841
Molecular FormulaC22H19N3O2S
Molecular Weight389.48 g/mol
Exact Mass389.12
IUPAC Name(E)-N-(2-imidazo[1,2-a]pyridin-2-ylphenyl)-2-(4-methylphenyl)ethenesulfonamide
SMILESCc1ccc(/C=C/S(=O)(=O)Nc2ccccc2-c2cn3ccccc3n2)cc1
InChIInChI=1S/C22H19N3O2S/c1-17-9-11-18(12-10-17)13-15-28(26,27)24-20-7-3-2-6-19(20)21-16-25-14-5-4-8-22(25)23-21/h2-16,24H,1H3/b15-13+
InChIKeyRIUHXFHYGHHJAY-FYWRMAATSA-N
XLogP4.72
TPSA63.47 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500389.48
LogP ≤ 54.72
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
N-(2-imidazo[1,2-a]pyridin-2-ylphenyl)-2,4,5-trimethylbenzenesulfonamide
CID 121149620
(E)-N-[4-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-2-(4-methylphenyl)ethenesulfonamide
CID 122284779
N-(2-imidazo[1,2-a]pyridin-2-ylphenyl)acetamide
CID 121148942
N-(2-fluorophenyl)-2-(4-methylphenyl)ethenesulfonamide
CID 47148674
(E)-N-(4-imidazo[1,2-a]pyrimidin-2-ylphenyl)-2-(4-methylphenyl)ethenesulfonamide
CID 122285710
2-[4-(4-methylphenyl)phenyl]imidazo[1,2-a]pyridine
CID 58880683
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
(E)-N-(2-imidazo[1,2-a]pyridin-2-ylphenyl)-3-(4-nitrophenyl)prop-2-enamide
CID 121148960
2-(2-fluoro-4-methylphenyl)imidazo[1,2-a]pyridine
CID 90326419
(E)-N-(5-imidazo[1,2-a]pyrimidin-2-yl-2-methylphenyl)-2-phenylethenesulfonamide
CID 122285377

Frequently Asked Questions

What is the IUPAC name of (E)-N-(2-imidazo[1,2-a]pyridin-2-ylphenyl)-2-(4-methylphenyl)ethenesulfonamide?
The IUPAC name of (E)-N-(2-imidazo[1,2-a]pyridin-2-ylphenyl)-2-(4-methylphenyl)ethenesulfonamide (CID 121148841) is (E)-N-(2-imidazo[1,2-a]pyridin-2-ylphenyl)-2-(4-methylphenyl)ethenesulfonamide.
What is the SMILES notation for (E)-N-(2-imidazo[1,2-a]pyridin-2-ylphenyl)-2-(4-methylphenyl)ethenesulfonamide?
The canonical SMILES for (E)-N-(2-imidazo[1,2-a]pyridin-2-ylphenyl)-2-(4-methylphenyl)ethenesulfonamide is Cc1ccc(/C=C/S(=O)(=O)Nc2ccccc2-c2cn3ccccc3n2)cc1.
What is the InChIKey of (E)-N-(2-imidazo[1,2-a]pyridin-2-ylphenyl)-2-(4-methylphenyl)ethenesulfonamide?
The InChIKey is RIUHXFHYGHHJAY-FYWRMAATSA-N. The full InChI is InChI=1S/C22H19N3O2S/c1-17-9-11-18(12-10-17)13-15-28(26,27)24-20-7-3-2-6-19(20)21-16-25-14-5-4-8-22(25)23-21/h2-16,24H,1H3/b15-13+.
What are the key properties of (E)-N-(2-imidazo[1,2-a]pyridin-2-ylphenyl)-2-(4-methylphenyl)ethenesulfonamide?
(E)-N-(2-imidazo[1,2-a]pyridin-2-ylphenyl)-2-(4-methylphenyl)ethenesulfonamide has a molecular weight of 389.48 g/mol, XLogP of 4.72, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (E)-N-(2-imidazo[1,2-a]pyridin-2-ylphenyl)-2-(4-methylphenyl)ethenesulfonamide is sourced from PubChem (CID 121148841), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).