About [4-(8-ethoxyimidazo[1,2-a]pyridin-2-yl)-4-phenylpiperidin-1-yl]-(3-methyl-1,2-oxazol-5-yl)methanone
[4-(8-ethoxyimidazo[1,2-a]pyridin-2-yl)-4-phenylpiperidin-1-yl]-(3-methyl-1,2-oxazol-5-yl)methanone (PubChem CID 165424019) has the molecular formula C25H26N4O3
and a molecular weight of 430.51 g/mol. Its IUPAC name is [4-(8-ethoxyimidazo[1,2-a]pyridin-2-yl)-4-phenylpiperidin-1-yl]-(3-methyl-1,2-oxazol-5-yl)methanone.
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Frequently Asked Questions
What is the IUPAC name of [4-(8-ethoxyimidazo[1,2-a]pyridin-2-yl)-4-phenylpiperidin-1-yl]-(3-methyl-1,2-oxazol-5-yl)methanone?
The IUPAC name of [4-(8-ethoxyimidazo[1,2-a]pyridin-2-yl)-4-phenylpiperidin-1-yl]-(3-methyl-1,2-oxazol-5-yl)methanone (CID 165424019) is [4-(8-ethoxyimidazo[1,2-a]pyridin-2-yl)-4-phenylpiperidin-1-yl]-(3-methyl-1,2-oxazol-5-yl)methanone.
What is the SMILES notation for [4-(8-ethoxyimidazo[1,2-a]pyridin-2-yl)-4-phenylpiperidin-1-yl]-(3-methyl-1,2-oxazol-5-yl)methanone?
The canonical SMILES for [4-(8-ethoxyimidazo[1,2-a]pyridin-2-yl)-4-phenylpiperidin-1-yl]-(3-methyl-1,2-oxazol-5-yl)methanone is CCOc1cccn2cc(C3(c4ccccc4)CCN(C(=O)c4cc(C)no4)CC3)nc12.
What is the InChIKey of [4-(8-ethoxyimidazo[1,2-a]pyridin-2-yl)-4-phenylpiperidin-1-yl]-(3-methyl-1,2-oxazol-5-yl)methanone?
The InChIKey is PMHAZSBZQKUTLD-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H26N4O3/c1-3-31-20-10-7-13-29-17-22(26-23(20)29)25(19-8-5-4-6-9-19)11-14-28(15-12-25)24(30)21-16-18(2)27-32-21/h4-10,13,16-17H,3,11-12,14-15H2,1-2H3.
What are the key properties of [4-(8-ethoxyimidazo[1,2-a]pyridin-2-yl)-4-phenylpiperidin-1-yl]-(3-methyl-1,2-oxazol-5-yl)methanone?
[4-(8-ethoxyimidazo[1,2-a]pyridin-2-yl)-4-phenylpiperidin-1-yl]-(3-methyl-1,2-oxazol-5-yl)methanone has a molecular weight of 430.51 g/mol, XLogP of 4.25, 5 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for [4-(8-ethoxyimidazo[1,2-a]pyridin-2-yl)-4-phenylpiperidin-1-yl]-(3-methyl-1,2-oxazol-5-yl)methanone is sourced from PubChem (CID 165424019), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).