About 2,6-dimethoxy-N-[[5-methyl-4-(4-methylpiperidine-1-carbonyl)-1,3-oxazol-2-yl]methyl]pyridine-3-carboxamide
2,6-dimethoxy-N-[[5-methyl-4-(4-methylpiperidine-1-carbonyl)-1,3-oxazol-2-yl]methyl]pyridine-3-carboxamide (PubChem CID 53195450) has the molecular formula C20H26N4O5
and a molecular weight of 402.45 g/mol. Its IUPAC name is 2,6-dimethoxy-N-[[5-methyl-4-(4-methylpiperidine-1-carbonyl)-1,3-oxazol-2-yl]methyl]pyridine-3-carboxamide.
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Frequently Asked Questions
What is the IUPAC name of 2,6-dimethoxy-N-[[5-methyl-4-(4-methylpiperidine-1-carbonyl)-1,3-oxazol-2-yl]methyl]pyridine-3-carboxamide?
The IUPAC name of 2,6-dimethoxy-N-[[5-methyl-4-(4-methylpiperidine-1-carbonyl)-1,3-oxazol-2-yl]methyl]pyridine-3-carboxamide (CID 53195450) is 2,6-dimethoxy-N-[[5-methyl-4-(4-methylpiperidine-1-carbonyl)-1,3-oxazol-2-yl]methyl]pyridine-3-carboxamide.
What is the SMILES notation for 2,6-dimethoxy-N-[[5-methyl-4-(4-methylpiperidine-1-carbonyl)-1,3-oxazol-2-yl]methyl]pyridine-3-carboxamide?
The canonical SMILES for 2,6-dimethoxy-N-[[5-methyl-4-(4-methylpiperidine-1-carbonyl)-1,3-oxazol-2-yl]methyl]pyridine-3-carboxamide is COc1ccc(C(=O)NCc2nc(C(=O)N3CCC(C)CC3)c(C)o2)c(OC)n1.
What is the InChIKey of 2,6-dimethoxy-N-[[5-methyl-4-(4-methylpiperidine-1-carbonyl)-1,3-oxazol-2-yl]methyl]pyridine-3-carboxamide?
The InChIKey is ZKVFJPMRBGHHEJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H26N4O5/c1-12-7-9-24(10-8-12)20(26)17-13(2)29-16(22-17)11-21-18(25)14-5-6-15(27-3)23-19(14)28-4/h5-6,12H,7-11H2,1-4H3,(H,21,25).
What are the key properties of 2,6-dimethoxy-N-[[5-methyl-4-(4-methylpiperidine-1-carbonyl)-1,3-oxazol-2-yl]methyl]pyridine-3-carboxamide?
2,6-dimethoxy-N-[[5-methyl-4-(4-methylpiperidine-1-carbonyl)-1,3-oxazol-2-yl]methyl]pyridine-3-carboxamide has a molecular weight of 402.45 g/mol, XLogP of 2.20, 6 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 2,6-dimethoxy-N-[[5-methyl-4-(4-methylpiperidine-1-carbonyl)-1,3-oxazol-2-yl]methyl]pyridine-3-carboxamide is sourced from PubChem (CID 53195450), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).