About 3-(4-chlorophenyl)-N-(furan-2-ylmethyl)imidazo[1,2-a]pyrazin-8-amine
3-(4-chlorophenyl)-N-(furan-2-ylmethyl)imidazo[1,2-a]pyrazin-8-amine (PubChem CID 126474871) has the molecular formula C17H13ClN4O
and a molecular weight of 324.77 g/mol. Its IUPAC name is 3-(4-chlorophenyl)-N-(furan-2-ylmethyl)imidazo[1,2-a]pyrazin-8-amine.
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Frequently Asked Questions
What is the IUPAC name of 3-(4-chlorophenyl)-N-(furan-2-ylmethyl)imidazo[1,2-a]pyrazin-8-amine?
The IUPAC name of 3-(4-chlorophenyl)-N-(furan-2-ylmethyl)imidazo[1,2-a]pyrazin-8-amine (CID 126474871) is 3-(4-chlorophenyl)-N-(furan-2-ylmethyl)imidazo[1,2-a]pyrazin-8-amine.
What is the SMILES notation for 3-(4-chlorophenyl)-N-(furan-2-ylmethyl)imidazo[1,2-a]pyrazin-8-amine?
The canonical SMILES for 3-(4-chlorophenyl)-N-(furan-2-ylmethyl)imidazo[1,2-a]pyrazin-8-amine is Clc1ccc(-c2cnc3c(NCc4ccco4)nccn23)cc1.
What is the InChIKey of 3-(4-chlorophenyl)-N-(furan-2-ylmethyl)imidazo[1,2-a]pyrazin-8-amine?
The InChIKey is ADCKQXBDRDXKBG-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H13ClN4O/c18-13-5-3-12(4-6-13)15-11-21-17-16(19-7-8-22(15)17)20-10-14-2-1-9-23-14/h1-9,11H,10H2,(H,19,20).
What are the key properties of 3-(4-chlorophenyl)-N-(furan-2-ylmethyl)imidazo[1,2-a]pyrazin-8-amine?
3-(4-chlorophenyl)-N-(furan-2-ylmethyl)imidazo[1,2-a]pyrazin-8-amine has a molecular weight of 324.77 g/mol, XLogP of 4.25, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(4-chlorophenyl)-N-(furan-2-ylmethyl)imidazo[1,2-a]pyrazin-8-amine is sourced from PubChem (CID 126474871), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).