4-(8-methylimidazo[1,2-a]pyridin-2-yl)thiane 1,1-dioxide

C13H16N2O2S — CID 117135939

IUPAC4-(8-methylimidazo[1,2-a]pyridin-2-yl)thiane 1,1-dioxide
SMILESCc1cccn2cc(C3CCS(=O)(=O)CC3)nc12
InChIInChI=1S/C13H16N2O2S/c1-10-3-2-6-15-9-12(14-13(10)15)11-4-7-18(16,17)8-5-11/h2-3,6,9,11H,4-5,7-8H2,1H3
InChIKeyJMMTZUHPXGJYLL-UHFFFAOYSA-N
MW264.35 g/mol
LogP1.93
Rot. Bonds1

About 4-(8-methylimidazo[1,2-a]pyridin-2-yl)thiane 1,1-dioxide

4-(8-methylimidazo[1,2-a]pyridin-2-yl)thiane 1,1-dioxide (PubChem CID 117135939) has the molecular formula C13H16N2O2S and a molecular weight of 264.35 g/mol. Its IUPAC name is 4-(8-methylimidazo[1,2-a]pyridin-2-yl)thiane 1,1-dioxide.

Molecular Properties

Compound Name4-(8-methylimidazo[1,2-a]pyridin-2-yl)thiane 1,1-dioxide
PubChem CID117135939
Molecular FormulaC13H16N2O2S
Molecular Weight264.35 g/mol
Exact Mass264.09
IUPAC Name4-(8-methylimidazo[1,2-a]pyridin-2-yl)thiane 1,1-dioxide
SMILESCc1cccn2cc(C3CCS(=O)(=O)CC3)nc12
InChIInChI=1S/C13H16N2O2S/c1-10-3-2-6-15-9-12(14-13(10)15)11-4-7-18(16,17)8-5-11/h2-3,6,9,11H,4-5,7-8H2,1H3
InChIKeyJMMTZUHPXGJYLL-UHFFFAOYSA-N
XLogP1.93
TPSA51.44 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.35
LogP ≤ 51.93
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

3-(8-methylimidazo[1,2-a]pyridin-2-yl)thiane 1,1-dioxide
CID 117136320
2-cyclobutyl-8-methylimidazo[1,2-a]pyridine
CID 117137735
8-methyl-2-(thian-4-yl)imidazo[1,2-a]pyridine
CID 117135947
8-methyl-2-(1-methylpyrrolidin-3-yl)imidazo[1,2-a]pyridine
CID 117135829
8-methyl-2-(thiolan-2-yl)imidazo[1,2-a]pyridine
CID 117136459
2-cyclopropylimidazo[1,2-a]pyridin-8-ol
CID 117137728
8-bromo-2-cyclopropylimidazo[1,2-a]pyridine
CID 79016015
2-cyclopropylimidazo[1,2-a]pyridine-8-carbaldehyde
CID 84732789
2-cyclopentylimidazo[1,2-a]pyridin-8-ol
CID 117137747
2-(1-ethylpiperidin-2-yl)-8-methylimidazo[1,2-a]pyridine
CID 117136613
8-methyl-2-[(1-methylpiperidin-4-yl)methyl]imidazo[1,2-a]pyridine
CID 117136212
(8-methylimidazo[1,2-a]pyridin-2-yl)methanamine;dihydrochloride
CID 50988319

Frequently Asked Questions

What is the IUPAC name of 4-(8-methylimidazo[1,2-a]pyridin-2-yl)thiane 1,1-dioxide?
The IUPAC name of 4-(8-methylimidazo[1,2-a]pyridin-2-yl)thiane 1,1-dioxide (CID 117135939) is 4-(8-methylimidazo[1,2-a]pyridin-2-yl)thiane 1,1-dioxide.
What is the SMILES notation for 4-(8-methylimidazo[1,2-a]pyridin-2-yl)thiane 1,1-dioxide?
The canonical SMILES for 4-(8-methylimidazo[1,2-a]pyridin-2-yl)thiane 1,1-dioxide is Cc1cccn2cc(C3CCS(=O)(=O)CC3)nc12.
What is the InChIKey of 4-(8-methylimidazo[1,2-a]pyridin-2-yl)thiane 1,1-dioxide?
The InChIKey is JMMTZUHPXGJYLL-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H16N2O2S/c1-10-3-2-6-15-9-12(14-13(10)15)11-4-7-18(16,17)8-5-11/h2-3,6,9,11H,4-5,7-8H2,1H3.
What are the key properties of 4-(8-methylimidazo[1,2-a]pyridin-2-yl)thiane 1,1-dioxide?
4-(8-methylimidazo[1,2-a]pyridin-2-yl)thiane 1,1-dioxide has a molecular weight of 264.35 g/mol, XLogP of 1.93, 1 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(8-methylimidazo[1,2-a]pyridin-2-yl)thiane 1,1-dioxide is sourced from PubChem (CID 117135939), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).