About N-[[2-(propan-2-yloxymethyl)phenyl]methyl]imidazo[1,2-a]pyrazine-8-carboxamide
N-[[2-(propan-2-yloxymethyl)phenyl]methyl]imidazo[1,2-a]pyrazine-8-carboxamide (PubChem CID 75422956) has the molecular formula C18H20N4O2
and a molecular weight of 324.38 g/mol. Its IUPAC name is N-[[2-(propan-2-yloxymethyl)phenyl]methyl]imidazo[1,2-a]pyrazine-8-carboxamide.
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Frequently Asked Questions
What is the IUPAC name of N-[[2-(propan-2-yloxymethyl)phenyl]methyl]imidazo[1,2-a]pyrazine-8-carboxamide?
The IUPAC name of N-[[2-(propan-2-yloxymethyl)phenyl]methyl]imidazo[1,2-a]pyrazine-8-carboxamide (CID 75422956) is N-[[2-(propan-2-yloxymethyl)phenyl]methyl]imidazo[1,2-a]pyrazine-8-carboxamide.
What is the SMILES notation for N-[[2-(propan-2-yloxymethyl)phenyl]methyl]imidazo[1,2-a]pyrazine-8-carboxamide?
The canonical SMILES for N-[[2-(propan-2-yloxymethyl)phenyl]methyl]imidazo[1,2-a]pyrazine-8-carboxamide is CC(C)OCc1ccccc1CNC(=O)c1nccn2ccnc12.
What is the InChIKey of N-[[2-(propan-2-yloxymethyl)phenyl]methyl]imidazo[1,2-a]pyrazine-8-carboxamide?
The InChIKey is VUQTZNDNYHOAQP-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H20N4O2/c1-13(2)24-12-15-6-4-3-5-14(15)11-21-18(23)16-17-20-8-10-22(17)9-7-19-16/h3-10,13H,11-12H2,1-2H3,(H,21,23).
What are the key properties of N-[[2-(propan-2-yloxymethyl)phenyl]methyl]imidazo[1,2-a]pyrazine-8-carboxamide?
N-[[2-(propan-2-yloxymethyl)phenyl]methyl]imidazo[1,2-a]pyrazine-8-carboxamide has a molecular weight of 324.38 g/mol, XLogP of 2.58, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[2-(propan-2-yloxymethyl)phenyl]methyl]imidazo[1,2-a]pyrazine-8-carboxamide is sourced from PubChem (CID 75422956), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).