About (8-methylimidazo[1,2-a]pyridin-2-yl)-[(2R)-2-methyl-2-(morpholine-4-carbonyl)pyrrolidin-1-yl]methanone
(8-methylimidazo[1,2-a]pyridin-2-yl)-[(2R)-2-methyl-2-(morpholine-4-carbonyl)pyrrolidin-1-yl]methanone (PubChem CID 92632340) has the molecular formula C19H24N4O3
and a molecular weight of 356.43 g/mol. Its IUPAC name is (8-methylimidazo[1,2-a]pyridin-2-yl)-[(2R)-2-methyl-2-(morpholine-4-carbonyl)pyrrolidin-1-yl]methanone.
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Frequently Asked Questions
What is the IUPAC name of (8-methylimidazo[1,2-a]pyridin-2-yl)-[(2R)-2-methyl-2-(morpholine-4-carbonyl)pyrrolidin-1-yl]methanone?
The IUPAC name of (8-methylimidazo[1,2-a]pyridin-2-yl)-[(2R)-2-methyl-2-(morpholine-4-carbonyl)pyrrolidin-1-yl]methanone (CID 92632340) is (8-methylimidazo[1,2-a]pyridin-2-yl)-[(2R)-2-methyl-2-(morpholine-4-carbonyl)pyrrolidin-1-yl]methanone.
What is the SMILES notation for (8-methylimidazo[1,2-a]pyridin-2-yl)-[(2R)-2-methyl-2-(morpholine-4-carbonyl)pyrrolidin-1-yl]methanone?
The canonical SMILES for (8-methylimidazo[1,2-a]pyridin-2-yl)-[(2R)-2-methyl-2-(morpholine-4-carbonyl)pyrrolidin-1-yl]methanone is Cc1cccn2cc(C(=O)N3CCC[C@]3(C)C(=O)N3CCOCC3)nc12.
What is the InChIKey of (8-methylimidazo[1,2-a]pyridin-2-yl)-[(2R)-2-methyl-2-(morpholine-4-carbonyl)pyrrolidin-1-yl]methanone?
The InChIKey is AUQXNOXZXUJUNW-LJQANCHMSA-N. The full InChI is InChI=1S/C19H24N4O3/c1-14-5-3-7-22-13-15(20-16(14)22)17(24)23-8-4-6-19(23,2)18(25)21-9-11-26-12-10-21/h3,5,7,13H,4,6,8-12H2,1-2H3/t19-/m1/s1.
What are the key properties of (8-methylimidazo[1,2-a]pyridin-2-yl)-[(2R)-2-methyl-2-(morpholine-4-carbonyl)pyrrolidin-1-yl]methanone?
(8-methylimidazo[1,2-a]pyridin-2-yl)-[(2R)-2-methyl-2-(morpholine-4-carbonyl)pyrrolidin-1-yl]methanone has a molecular weight of 356.43 g/mol, XLogP of 1.50, 2 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (8-methylimidazo[1,2-a]pyridin-2-yl)-[(2R)-2-methyl-2-(morpholine-4-carbonyl)pyrrolidin-1-yl]methanone is sourced from PubChem (CID 92632340), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).