About 4-(6,8-dihydro-5H-imidazo[1,5-a]pyrazine-7-carbonyl)-1-(2-ethyl-6-methylphenyl)pyrrolidin-2-one
4-(6,8-dihydro-5H-imidazo[1,5-a]pyrazine-7-carbonyl)-1-(2-ethyl-6-methylphenyl)pyrrolidin-2-one (PubChem CID 56894919) has the molecular formula C20H24N4O2
and a molecular weight of 352.44 g/mol. Its IUPAC name is 4-(6,8-dihydro-5H-imidazo[1,5-a]pyrazine-7-carbonyl)-1-(2-ethyl-6-methylphenyl)pyrrolidin-2-one.
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Frequently Asked Questions
What is the IUPAC name of 4-(6,8-dihydro-5H-imidazo[1,5-a]pyrazine-7-carbonyl)-1-(2-ethyl-6-methylphenyl)pyrrolidin-2-one?
The IUPAC name of 4-(6,8-dihydro-5H-imidazo[1,5-a]pyrazine-7-carbonyl)-1-(2-ethyl-6-methylphenyl)pyrrolidin-2-one (CID 56894919) is 4-(6,8-dihydro-5H-imidazo[1,5-a]pyrazine-7-carbonyl)-1-(2-ethyl-6-methylphenyl)pyrrolidin-2-one.
What is the SMILES notation for 4-(6,8-dihydro-5H-imidazo[1,5-a]pyrazine-7-carbonyl)-1-(2-ethyl-6-methylphenyl)pyrrolidin-2-one?
The canonical SMILES for 4-(6,8-dihydro-5H-imidazo[1,5-a]pyrazine-7-carbonyl)-1-(2-ethyl-6-methylphenyl)pyrrolidin-2-one is CCc1cccc(C)c1N1CC(C(=O)N2CCn3cncc3C2)CC1=O.
What is the InChIKey of 4-(6,8-dihydro-5H-imidazo[1,5-a]pyrazine-7-carbonyl)-1-(2-ethyl-6-methylphenyl)pyrrolidin-2-one?
The InChIKey is ILQHAORTMLWFDL-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H24N4O2/c1-3-15-6-4-5-14(2)19(15)24-11-16(9-18(24)25)20(26)22-7-8-23-13-21-10-17(23)12-22/h4-6,10,13,16H,3,7-9,11-12H2,1-2H3.
What are the key properties of 4-(6,8-dihydro-5H-imidazo[1,5-a]pyrazine-7-carbonyl)-1-(2-ethyl-6-methylphenyl)pyrrolidin-2-one?
4-(6,8-dihydro-5H-imidazo[1,5-a]pyrazine-7-carbonyl)-1-(2-ethyl-6-methylphenyl)pyrrolidin-2-one has a molecular weight of 352.44 g/mol, XLogP of 2.15, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(6,8-dihydro-5H-imidazo[1,5-a]pyrazine-7-carbonyl)-1-(2-ethyl-6-methylphenyl)pyrrolidin-2-one is sourced from PubChem (CID 56894919), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).