About 6-methyl-4-oxo-N-[[2-(2,2,2-trifluoroethoxy)cyclohexyl]methyl]-1H-pyridine-3-carboxamide
6-methyl-4-oxo-N-[[2-(2,2,2-trifluoroethoxy)cyclohexyl]methyl]-1H-pyridine-3-carboxamide (PubChem CID 84585377) has the molecular formula C16H21F3N2O3
and a molecular weight of 346.35 g/mol. Its IUPAC name is 6-methyl-4-oxo-N-[[2-(2,2,2-trifluoroethoxy)cyclohexyl]methyl]-1H-pyridine-3-carboxamide.
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Frequently Asked Questions
What is the IUPAC name of 6-methyl-4-oxo-N-[[2-(2,2,2-trifluoroethoxy)cyclohexyl]methyl]-1H-pyridine-3-carboxamide?
The IUPAC name of 6-methyl-4-oxo-N-[[2-(2,2,2-trifluoroethoxy)cyclohexyl]methyl]-1H-pyridine-3-carboxamide (CID 84585377) is 6-methyl-4-oxo-N-[[2-(2,2,2-trifluoroethoxy)cyclohexyl]methyl]-1H-pyridine-3-carboxamide.
What is the SMILES notation for 6-methyl-4-oxo-N-[[2-(2,2,2-trifluoroethoxy)cyclohexyl]methyl]-1H-pyridine-3-carboxamide?
The canonical SMILES for 6-methyl-4-oxo-N-[[2-(2,2,2-trifluoroethoxy)cyclohexyl]methyl]-1H-pyridine-3-carboxamide is Cc1cc(=O)c(C(=O)NCC2CCCCC2OCC(F)(F)F)c[nH]1.
What is the InChIKey of 6-methyl-4-oxo-N-[[2-(2,2,2-trifluoroethoxy)cyclohexyl]methyl]-1H-pyridine-3-carboxamide?
The InChIKey is CABVXTFAMSSYOY-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H21F3N2O3/c1-10-6-13(22)12(8-20-10)15(23)21-7-11-4-2-3-5-14(11)24-9-16(17,18)19/h6,8,11,14H,2-5,7,9H2,1H3,(H,20,22)(H,21,23).
What are the key properties of 6-methyl-4-oxo-N-[[2-(2,2,2-trifluoroethoxy)cyclohexyl]methyl]-1H-pyridine-3-carboxamide?
6-methyl-4-oxo-N-[[2-(2,2,2-trifluoroethoxy)cyclohexyl]methyl]-1H-pyridine-3-carboxamide has a molecular weight of 346.35 g/mol, XLogP of 2.55, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methyl-4-oxo-N-[[2-(2,2,2-trifluoroethoxy)cyclohexyl]methyl]-1H-pyridine-3-carboxamide is sourced from PubChem (CID 84585377), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).