5-ethyl-N-[2-(8-methylimidazo[1,2-a]pyridin-2-yl)ethyl]thiophene-2-sulfonamide

C16H19N3O2S2 — CID 3522600

IUPAC5-ethyl-N-[2-(8-methylimidazo[1,2-a]pyridin-2-yl)ethyl]thiophene-2-sulfonamide
SMILESCCc1ccc(S(=O)(=O)NCCc2cn3cccc(C)c3n2)s1
InChIInChI=1S/C16H19N3O2S2/c1-3-14-6-7-15(22-14)23(20,21)17-9-8-13-11-19-10-4-5-12(2)16(19)18-13/h4-7,10-11,17H,3,8-9H2,1-2H3
InChIKeyLQWKEVBAZZUVOL-UHFFFAOYSA-N
MW349.48 g/mol
LogP2.79
Rot. Bonds6

About 5-ethyl-N-[2-(8-methylimidazo[1,2-a]pyridin-2-yl)ethyl]thiophene-2-sulfonamide

5-ethyl-N-[2-(8-methylimidazo[1,2-a]pyridin-2-yl)ethyl]thiophene-2-sulfonamide (PubChem CID 3522600) has the molecular formula C16H19N3O2S2 and a molecular weight of 349.48 g/mol. Its IUPAC name is 5-ethyl-N-[2-(8-methylimidazo[1,2-a]pyridin-2-yl)ethyl]thiophene-2-sulfonamide.

Molecular Properties

Compound Name5-ethyl-N-[2-(8-methylimidazo[1,2-a]pyridin-2-yl)ethyl]thiophene-2-sulfonamide
PubChem CID3522600
Molecular FormulaC16H19N3O2S2
Molecular Weight349.48 g/mol
Exact Mass349.09
IUPAC Name5-ethyl-N-[2-(8-methylimidazo[1,2-a]pyridin-2-yl)ethyl]thiophene-2-sulfonamide
SMILESCCc1ccc(S(=O)(=O)NCCc2cn3cccc(C)c3n2)s1
InChIInChI=1S/C16H19N3O2S2/c1-3-14-6-7-15(22-14)23(20,21)17-9-8-13-11-19-10-4-5-12(2)16(19)18-13/h4-7,10-11,17H,3,8-9H2,1-2H3
InChIKeyLQWKEVBAZZUVOL-UHFFFAOYSA-N
XLogP2.79
TPSA63.47 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500349.48
LogP ≤ 52.79
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 5-ethyl-N-[2-(8-methylimidazo[1,2-a]pyridin-2-yl)ethyl]thiophene-2-sulfonamide?
The IUPAC name of 5-ethyl-N-[2-(8-methylimidazo[1,2-a]pyridin-2-yl)ethyl]thiophene-2-sulfonamide (CID 3522600) is 5-ethyl-N-[2-(8-methylimidazo[1,2-a]pyridin-2-yl)ethyl]thiophene-2-sulfonamide.
What is the SMILES notation for 5-ethyl-N-[2-(8-methylimidazo[1,2-a]pyridin-2-yl)ethyl]thiophene-2-sulfonamide?
The canonical SMILES for 5-ethyl-N-[2-(8-methylimidazo[1,2-a]pyridin-2-yl)ethyl]thiophene-2-sulfonamide is CCc1ccc(S(=O)(=O)NCCc2cn3cccc(C)c3n2)s1.
What is the InChIKey of 5-ethyl-N-[2-(8-methylimidazo[1,2-a]pyridin-2-yl)ethyl]thiophene-2-sulfonamide?
The InChIKey is LQWKEVBAZZUVOL-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H19N3O2S2/c1-3-14-6-7-15(22-14)23(20,21)17-9-8-13-11-19-10-4-5-12(2)16(19)18-13/h4-7,10-11,17H,3,8-9H2,1-2H3.
What are the key properties of 5-ethyl-N-[2-(8-methylimidazo[1,2-a]pyridin-2-yl)ethyl]thiophene-2-sulfonamide?
5-ethyl-N-[2-(8-methylimidazo[1,2-a]pyridin-2-yl)ethyl]thiophene-2-sulfonamide has a molecular weight of 349.48 g/mol, XLogP of 2.79, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-ethyl-N-[2-(8-methylimidazo[1,2-a]pyridin-2-yl)ethyl]thiophene-2-sulfonamide is sourced from PubChem (CID 3522600), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).