N-(5-imidazo[1,2-a]pyridin-2-yl-2-methylphenyl)ethanesulfonamide

C16H17N3O2S — CID 23608319

IUPACN-(5-imidazo[1,2-a]pyridin-2-yl-2-methylphenyl)ethanesulfonamide
SMILESCCS(=O)(=O)Nc1cc(-c2cn3ccccc3n2)ccc1C
InChIInChI=1S/C16H17N3O2S/c1-3-22(20,21)18-14-10-13(8-7-12(14)2)15-11-19-9-5-4-6-16(19)17-15/h4-11,18H,3H2,1-2H3
InChIKeyXKCMRJAXCLKOPK-UHFFFAOYSA-N
MW315.40 g/mol
LogP3.07
Rot. Bonds4

About N-(5-imidazo[1,2-a]pyridin-2-yl-2-methylphenyl)ethanesulfonamide

N-(5-imidazo[1,2-a]pyridin-2-yl-2-methylphenyl)ethanesulfonamide (PubChem CID 23608319) has the molecular formula C16H17N3O2S and a molecular weight of 315.40 g/mol. Its IUPAC name is N-(5-imidazo[1,2-a]pyridin-2-yl-2-methylphenyl)ethanesulfonamide.

Molecular Properties

Compound NameN-(5-imidazo[1,2-a]pyridin-2-yl-2-methylphenyl)ethanesulfonamide
PubChem CID23608319
Molecular FormulaC16H17N3O2S
Molecular Weight315.40 g/mol
Exact Mass315.10
IUPAC NameN-(5-imidazo[1,2-a]pyridin-2-yl-2-methylphenyl)ethanesulfonamide
SMILESCCS(=O)(=O)Nc1cc(-c2cn3ccccc3n2)ccc1C
InChIInChI=1S/C16H17N3O2S/c1-3-22(20,21)18-14-10-13(8-7-12(14)2)15-11-19-9-5-4-6-16(19)17-15/h4-11,18H,3H2,1-2H3
InChIKeyXKCMRJAXCLKOPK-UHFFFAOYSA-N
XLogP3.07
TPSA63.47 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500315.40
LogP ≤ 53.07
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

1-(1,2-benzoxazol-3-yl)-N-(5-imidazo[1,2-a]pyridin-2-yl-2-methylphenyl)methanesulfonamide
CID 122283665
4-cyano-N-(5-imidazo[1,2-a]pyridin-2-yl-2-methylphenyl)benzenesulfonamide
CID 122283678
N-(5-imidazo[1,2-a]pyridin-2-yl-2-methylphenyl)-3,5-dimethyl-1,2-oxazole-4-sulfonamide
CID 122283515
2-ethyl-N-(5-imidazo[1,2-a]pyridin-2-yl-2-methylphenyl)butanamide
CID 121055624
N-(5-imidazo[1,2-a]pyridin-2-yl-2-methoxyphenyl)-1-(4-methylphenyl)methanesulfonamide
CID 122323264
2-(3,4-dimethylphenyl)imidazo[1,2-a]pyridine
CID 735320
2-(3,4-dimethylphenyl)imidazo[1,2-a]pyridine;hydrobromide
CID 19234119
2-(3,4-dimethylphenyl)imidazo[1,2-a]pyridine;hydroiodide
CID 45134937
(5-imidazo[1,2-a]pyridin-2-yl-2-methylphenyl)thiourea
CID 169358367
3-(5-imidazo[1,2-a]pyridin-2-yl-2-methylanilino)propane-1,2-diol
CID 168595719
N-(5-imidazo[1,2-a]pyridin-2-yl-2-methylphenyl)-3,4-dimethylbenzamide
CID 121055609
N-(5-imidazo[1,2-a]pyridin-2-yl-2-methylphenyl)-2-phenoxyacetamide
CID 121055747

Frequently Asked Questions

What is the IUPAC name of N-(5-imidazo[1,2-a]pyridin-2-yl-2-methylphenyl)ethanesulfonamide?
The IUPAC name of N-(5-imidazo[1,2-a]pyridin-2-yl-2-methylphenyl)ethanesulfonamide (CID 23608319) is N-(5-imidazo[1,2-a]pyridin-2-yl-2-methylphenyl)ethanesulfonamide.
What is the SMILES notation for N-(5-imidazo[1,2-a]pyridin-2-yl-2-methylphenyl)ethanesulfonamide?
The canonical SMILES for N-(5-imidazo[1,2-a]pyridin-2-yl-2-methylphenyl)ethanesulfonamide is CCS(=O)(=O)Nc1cc(-c2cn3ccccc3n2)ccc1C.
What is the InChIKey of N-(5-imidazo[1,2-a]pyridin-2-yl-2-methylphenyl)ethanesulfonamide?
The InChIKey is XKCMRJAXCLKOPK-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H17N3O2S/c1-3-22(20,21)18-14-10-13(8-7-12(14)2)15-11-19-9-5-4-6-16(19)17-15/h4-11,18H,3H2,1-2H3.
What are the key properties of N-(5-imidazo[1,2-a]pyridin-2-yl-2-methylphenyl)ethanesulfonamide?
N-(5-imidazo[1,2-a]pyridin-2-yl-2-methylphenyl)ethanesulfonamide has a molecular weight of 315.40 g/mol, XLogP of 3.07, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-imidazo[1,2-a]pyridin-2-yl-2-methylphenyl)ethanesulfonamide is sourced from PubChem (CID 23608319), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).