About 3-(3,5-dimethylpiperidin-1-yl)sulfonylimidazo[1,2-a]pyridin-2-amine
3-(3,5-dimethylpiperidin-1-yl)sulfonylimidazo[1,2-a]pyridin-2-amine (PubChem CID 62144023) has the molecular formula C14H20N4O2S
and a molecular weight of 308.41 g/mol. Its IUPAC name is 3-(3,5-dimethylpiperidin-1-yl)sulfonylimidazo[1,2-a]pyridin-2-amine.
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Frequently Asked Questions
What is the IUPAC name of 3-(3,5-dimethylpiperidin-1-yl)sulfonylimidazo[1,2-a]pyridin-2-amine?
The IUPAC name of 3-(3,5-dimethylpiperidin-1-yl)sulfonylimidazo[1,2-a]pyridin-2-amine (CID 62144023) is 3-(3,5-dimethylpiperidin-1-yl)sulfonylimidazo[1,2-a]pyridin-2-amine.
What is the SMILES notation for 3-(3,5-dimethylpiperidin-1-yl)sulfonylimidazo[1,2-a]pyridin-2-amine?
The canonical SMILES for 3-(3,5-dimethylpiperidin-1-yl)sulfonylimidazo[1,2-a]pyridin-2-amine is CC1CC(C)CN(S(=O)(=O)c2c(N)nc3ccccn23)C1.
What is the InChIKey of 3-(3,5-dimethylpiperidin-1-yl)sulfonylimidazo[1,2-a]pyridin-2-amine?
The InChIKey is VJJDEQKHFPZTCV-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N4O2S/c1-10-7-11(2)9-17(8-10)21(19,20)14-13(15)16-12-5-3-4-6-18(12)14/h3-6,10-11H,7-9,15H2,1-2H3.
What are the key properties of 3-(3,5-dimethylpiperidin-1-yl)sulfonylimidazo[1,2-a]pyridin-2-amine?
3-(3,5-dimethylpiperidin-1-yl)sulfonylimidazo[1,2-a]pyridin-2-amine has a molecular weight of 308.41 g/mol, XLogP of 1.58, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(3,5-dimethylpiperidin-1-yl)sulfonylimidazo[1,2-a]pyridin-2-amine is sourced from PubChem (CID 62144023), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).