2-ethylsulfonylimidazo[1,2-a]pyridine

C9H10N2O2S — CID 22124225

IUPAC2-ethylsulfonylimidazo[1,2-a]pyridine
SMILESCCS(=O)(=O)c1cn2ccccc2n1
InChIInChI=1S/C9H10N2O2S/c1-2-14(12,13)9-7-11-6-4-3-5-8(11)10-9/h3-7H,2H2,1H3
InChIKeyZTIKVZNZADOZOA-UHFFFAOYSA-N
MW210.26 g/mol
LogP1.13
Rot. Bonds2

About 2-ethylsulfonylimidazo[1,2-a]pyridine

2-ethylsulfonylimidazo[1,2-a]pyridine (PubChem CID 22124225) has the molecular formula C9H10N2O2S and a molecular weight of 210.26 g/mol. Its IUPAC name is 2-ethylsulfonylimidazo[1,2-a]pyridine.

Molecular Properties

Compound Name2-ethylsulfonylimidazo[1,2-a]pyridine
PubChem CID22124225
Molecular FormulaC9H10N2O2S
Molecular Weight210.26 g/mol
Exact Mass210.05
IUPAC Name2-ethylsulfonylimidazo[1,2-a]pyridine
SMILESCCS(=O)(=O)c1cn2ccccc2n1
InChIInChI=1S/C9H10N2O2S/c1-2-14(12,13)9-7-11-6-4-3-5-8(11)10-9/h3-7H,2H2,1H3
InChIKeyZTIKVZNZADOZOA-UHFFFAOYSA-N
XLogP1.13
TPSA51.44 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.26
LogP ≤ 51.13
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-ethylsulfonylimidazo[1,2-a]pyridine?
The IUPAC name of 2-ethylsulfonylimidazo[1,2-a]pyridine (CID 22124225) is 2-ethylsulfonylimidazo[1,2-a]pyridine.
What is the SMILES notation for 2-ethylsulfonylimidazo[1,2-a]pyridine?
The canonical SMILES for 2-ethylsulfonylimidazo[1,2-a]pyridine is CCS(=O)(=O)c1cn2ccccc2n1.
What is the InChIKey of 2-ethylsulfonylimidazo[1,2-a]pyridine?
The InChIKey is ZTIKVZNZADOZOA-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H10N2O2S/c1-2-14(12,13)9-7-11-6-4-3-5-8(11)10-9/h3-7H,2H2,1H3.
What are the key properties of 2-ethylsulfonylimidazo[1,2-a]pyridine?
2-ethylsulfonylimidazo[1,2-a]pyridine has a molecular weight of 210.26 g/mol, XLogP of 1.13, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethylsulfonylimidazo[1,2-a]pyridine is sourced from PubChem (CID 22124225), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).