About imidazo[1,2-a]pyridin-6-yl-[4-(2-thiophen-2-ylethyl)piperazin-1-yl]methanone
imidazo[1,2-a]pyridin-6-yl-[4-(2-thiophen-2-ylethyl)piperazin-1-yl]methanone (PubChem CID 56785307) has the molecular formula C18H20N4OS
and a molecular weight of 340.45 g/mol. Its IUPAC name is imidazo[1,2-a]pyridin-6-yl-[4-(2-thiophen-2-ylethyl)piperazin-1-yl]methanone.
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Frequently Asked Questions
What is the IUPAC name of imidazo[1,2-a]pyridin-6-yl-[4-(2-thiophen-2-ylethyl)piperazin-1-yl]methanone?
The IUPAC name of imidazo[1,2-a]pyridin-6-yl-[4-(2-thiophen-2-ylethyl)piperazin-1-yl]methanone (CID 56785307) is imidazo[1,2-a]pyridin-6-yl-[4-(2-thiophen-2-ylethyl)piperazin-1-yl]methanone.
What is the SMILES notation for imidazo[1,2-a]pyridin-6-yl-[4-(2-thiophen-2-ylethyl)piperazin-1-yl]methanone?
The canonical SMILES for imidazo[1,2-a]pyridin-6-yl-[4-(2-thiophen-2-ylethyl)piperazin-1-yl]methanone is O=C(c1ccc2nccn2c1)N1CCN(CCc2cccs2)CC1.
What is the InChIKey of imidazo[1,2-a]pyridin-6-yl-[4-(2-thiophen-2-ylethyl)piperazin-1-yl]methanone?
The InChIKey is OEVZROXDRWPVCO-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H20N4OS/c23-18(15-3-4-17-19-6-8-22(17)14-15)21-11-9-20(10-12-21)7-5-16-2-1-13-24-16/h1-4,6,8,13-14H,5,7,9-12H2.
What are the key properties of imidazo[1,2-a]pyridin-6-yl-[4-(2-thiophen-2-ylethyl)piperazin-1-yl]methanone?
imidazo[1,2-a]pyridin-6-yl-[4-(2-thiophen-2-ylethyl)piperazin-1-yl]methanone has a molecular weight of 340.45 g/mol, XLogP of 2.40, 4 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for imidazo[1,2-a]pyridin-6-yl-[4-(2-thiophen-2-ylethyl)piperazin-1-yl]methanone is sourced from PubChem (CID 56785307), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).