About N-(furan-2-ylmethyl)-2-thiophen-2-ylimidazo[1,2-a]pyrazin-3-amine
N-(furan-2-ylmethyl)-2-thiophen-2-ylimidazo[1,2-a]pyrazin-3-amine (PubChem CID 95802609) has the molecular formula C15H12N4OS
and a molecular weight of 296.36 g/mol. Its IUPAC name is N-(furan-2-ylmethyl)-2-thiophen-2-ylimidazo[1,2-a]pyrazin-3-amine.
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Frequently Asked Questions
What is the IUPAC name of N-(furan-2-ylmethyl)-2-thiophen-2-ylimidazo[1,2-a]pyrazin-3-amine?
The IUPAC name of N-(furan-2-ylmethyl)-2-thiophen-2-ylimidazo[1,2-a]pyrazin-3-amine (CID 95802609) is N-(furan-2-ylmethyl)-2-thiophen-2-ylimidazo[1,2-a]pyrazin-3-amine.
What is the SMILES notation for N-(furan-2-ylmethyl)-2-thiophen-2-ylimidazo[1,2-a]pyrazin-3-amine?
The canonical SMILES for N-(furan-2-ylmethyl)-2-thiophen-2-ylimidazo[1,2-a]pyrazin-3-amine is c1coc(CNc2c(-c3cccs3)nc3cnccn23)c1.
What is the InChIKey of N-(furan-2-ylmethyl)-2-thiophen-2-ylimidazo[1,2-a]pyrazin-3-amine?
The InChIKey is BUQJNGYBFSYNCB-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H12N4OS/c1-3-11(20-7-1)9-17-15-14(12-4-2-8-21-12)18-13-10-16-5-6-19(13)15/h1-8,10,17H,9H2.
What are the key properties of N-(furan-2-ylmethyl)-2-thiophen-2-ylimidazo[1,2-a]pyrazin-3-amine?
N-(furan-2-ylmethyl)-2-thiophen-2-ylimidazo[1,2-a]pyrazin-3-amine has a molecular weight of 296.36 g/mol, XLogP of 3.66, 4 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-(furan-2-ylmethyl)-2-thiophen-2-ylimidazo[1,2-a]pyrazin-3-amine is sourced from PubChem (CID 95802609), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).