About 7-(2-ethoxyacetyl)-N-(furan-2-ylmethyl)-6,8-dihydro-5H-imidazo[1,5-a]pyrazine-5-carboxamide
7-(2-ethoxyacetyl)-N-(furan-2-ylmethyl)-6,8-dihydro-5H-imidazo[1,5-a]pyrazine-5-carboxamide (PubChem CID 131693822) has the molecular formula C16H20N4O4
and a molecular weight of 332.36 g/mol. Its IUPAC name is 7-(2-ethoxyacetyl)-N-(furan-2-ylmethyl)-6,8-dihydro-5H-imidazo[1,5-a]pyrazine-5-carboxamide.
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Frequently Asked Questions
What is the IUPAC name of 7-(2-ethoxyacetyl)-N-(furan-2-ylmethyl)-6,8-dihydro-5H-imidazo[1,5-a]pyrazine-5-carboxamide?
The IUPAC name of 7-(2-ethoxyacetyl)-N-(furan-2-ylmethyl)-6,8-dihydro-5H-imidazo[1,5-a]pyrazine-5-carboxamide (CID 131693822) is 7-(2-ethoxyacetyl)-N-(furan-2-ylmethyl)-6,8-dihydro-5H-imidazo[1,5-a]pyrazine-5-carboxamide.
What is the SMILES notation for 7-(2-ethoxyacetyl)-N-(furan-2-ylmethyl)-6,8-dihydro-5H-imidazo[1,5-a]pyrazine-5-carboxamide?
The canonical SMILES for 7-(2-ethoxyacetyl)-N-(furan-2-ylmethyl)-6,8-dihydro-5H-imidazo[1,5-a]pyrazine-5-carboxamide is CCOCC(=O)N1Cc2cncn2C(C(=O)NCc2ccco2)C1.
What is the InChIKey of 7-(2-ethoxyacetyl)-N-(furan-2-ylmethyl)-6,8-dihydro-5H-imidazo[1,5-a]pyrazine-5-carboxamide?
The InChIKey is OMVITGPXTFYFPJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H20N4O4/c1-2-23-10-15(21)19-8-12-6-17-11-20(12)14(9-19)16(22)18-7-13-4-3-5-24-13/h3-6,11,14H,2,7-10H2,1H3,(H,18,22).
What are the key properties of 7-(2-ethoxyacetyl)-N-(furan-2-ylmethyl)-6,8-dihydro-5H-imidazo[1,5-a]pyrazine-5-carboxamide?
7-(2-ethoxyacetyl)-N-(furan-2-ylmethyl)-6,8-dihydro-5H-imidazo[1,5-a]pyrazine-5-carboxamide has a molecular weight of 332.36 g/mol, XLogP of 0.71, 6 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 7-(2-ethoxyacetyl)-N-(furan-2-ylmethyl)-6,8-dihydro-5H-imidazo[1,5-a]pyrazine-5-carboxamide is sourced from PubChem (CID 131693822), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).