3-(3,5-dimethylpiperidin-1-yl)sulfonylimidazo[1,2-a]pyridin-2-amine

C14H20N4O2S — CID 62144023

IUPAC3-(3,5-dimethylpiperidin-1-yl)sulfonylimidazo[1,2-a]pyridin-2-amine
SMILESCC1CC(C)CN(S(=O)(=O)c2c(N)nc3ccccn23)C1
InChIInChI=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
InChIKeyVJJDEQKHFPZTCV-UHFFFAOYSA-N
MW308.41 g/mol
LogP1.58
Rot. Bonds2

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.

Molecular Properties

Compound Name3-(3,5-dimethylpiperidin-1-yl)sulfonylimidazo[1,2-a]pyridin-2-amine
PubChem CID62144023
Molecular FormulaC14H20N4O2S
Molecular Weight308.41 g/mol
Exact Mass308.13
IUPAC Name3-(3,5-dimethylpiperidin-1-yl)sulfonylimidazo[1,2-a]pyridin-2-amine
SMILESCC1CC(C)CN(S(=O)(=O)c2c(N)nc3ccccn23)C1
InChIInChI=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
InChIKeyVJJDEQKHFPZTCV-UHFFFAOYSA-N
XLogP1.58
TPSA80.70 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500308.41
LogP ≤ 51.58
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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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).