About (4R)-1-cyclopropyl-4-[4-(2,4-dimethylphenyl)-5-methyl-1H-imidazol-2-yl]pyrrolidin-2-one
(4R)-1-cyclopropyl-4-[4-(2,4-dimethylphenyl)-5-methyl-1H-imidazol-2-yl]pyrrolidin-2-one (PubChem CID 30897084) has the molecular formula C19H23N3O
and a molecular weight of 309.41 g/mol. Its IUPAC name is (4R)-1-cyclopropyl-4-[4-(2,4-dimethylphenyl)-5-methyl-1H-imidazol-2-yl]pyrrolidin-2-one.
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Frequently Asked Questions
What is the IUPAC name of (4R)-1-cyclopropyl-4-[4-(2,4-dimethylphenyl)-5-methyl-1H-imidazol-2-yl]pyrrolidin-2-one?
The IUPAC name of (4R)-1-cyclopropyl-4-[4-(2,4-dimethylphenyl)-5-methyl-1H-imidazol-2-yl]pyrrolidin-2-one (CID 30897084) is (4R)-1-cyclopropyl-4-[4-(2,4-dimethylphenyl)-5-methyl-1H-imidazol-2-yl]pyrrolidin-2-one.
What is the SMILES notation for (4R)-1-cyclopropyl-4-[4-(2,4-dimethylphenyl)-5-methyl-1H-imidazol-2-yl]pyrrolidin-2-one?
The canonical SMILES for (4R)-1-cyclopropyl-4-[4-(2,4-dimethylphenyl)-5-methyl-1H-imidazol-2-yl]pyrrolidin-2-one is Cc1ccc(-c2nc([C@@H]3CC(=O)N(C4CC4)C3)[nH]c2C)c(C)c1.
What is the InChIKey of (4R)-1-cyclopropyl-4-[4-(2,4-dimethylphenyl)-5-methyl-1H-imidazol-2-yl]pyrrolidin-2-one?
The InChIKey is GRVIQPXIDWXYLN-CQSZACIVSA-N. The full InChI is InChI=1S/C19H23N3O/c1-11-4-7-16(12(2)8-11)18-13(3)20-19(21-18)14-9-17(23)22(10-14)15-5-6-15/h4,7-8,14-15H,5-6,9-10H2,1-3H3,(H,20,21)/t14-/m1/s1.
What are the key properties of (4R)-1-cyclopropyl-4-[4-(2,4-dimethylphenyl)-5-methyl-1H-imidazol-2-yl]pyrrolidin-2-one?
(4R)-1-cyclopropyl-4-[4-(2,4-dimethylphenyl)-5-methyl-1H-imidazol-2-yl]pyrrolidin-2-one has a molecular weight of 309.41 g/mol, XLogP of 3.48, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (4R)-1-cyclopropyl-4-[4-(2,4-dimethylphenyl)-5-methyl-1H-imidazol-2-yl]pyrrolidin-2-one is sourced from PubChem (CID 30897084), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).