About 2-benzyl-5-[1-[[2-(trifluoromethyl)phenyl]methyl]piperidin-4-yl]-4H-1,2,4-triazol-3-one
2-benzyl-5-[1-[[2-(trifluoromethyl)phenyl]methyl]piperidin-4-yl]-4H-1,2,4-triazol-3-one (PubChem CID 137299458) has the molecular formula C22H23F3N4O
and a molecular weight of 416.45 g/mol. Its IUPAC name is 2-benzyl-5-[1-[[2-(trifluoromethyl)phenyl]methyl]piperidin-4-yl]-4H-1,2,4-triazol-3-one.
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Frequently Asked Questions
What is the IUPAC name of 2-benzyl-5-[1-[[2-(trifluoromethyl)phenyl]methyl]piperidin-4-yl]-4H-1,2,4-triazol-3-one?
The IUPAC name of 2-benzyl-5-[1-[[2-(trifluoromethyl)phenyl]methyl]piperidin-4-yl]-4H-1,2,4-triazol-3-one (CID 137299458) is 2-benzyl-5-[1-[[2-(trifluoromethyl)phenyl]methyl]piperidin-4-yl]-4H-1,2,4-triazol-3-one.
What is the SMILES notation for 2-benzyl-5-[1-[[2-(trifluoromethyl)phenyl]methyl]piperidin-4-yl]-4H-1,2,4-triazol-3-one?
The canonical SMILES for 2-benzyl-5-[1-[[2-(trifluoromethyl)phenyl]methyl]piperidin-4-yl]-4H-1,2,4-triazol-3-one is O=c1[nH]c(C2CCN(Cc3ccccc3C(F)(F)F)CC2)nn1Cc1ccccc1.
What is the InChIKey of 2-benzyl-5-[1-[[2-(trifluoromethyl)phenyl]methyl]piperidin-4-yl]-4H-1,2,4-triazol-3-one?
The InChIKey is INBCMGIDDFTTKI-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H23F3N4O/c23-22(24,25)19-9-5-4-8-18(19)15-28-12-10-17(11-13-28)20-26-21(30)29(27-20)14-16-6-2-1-3-7-16/h1-9,17H,10-15H2,(H,26,27,30).
What are the key properties of 2-benzyl-5-[1-[[2-(trifluoromethyl)phenyl]methyl]piperidin-4-yl]-4H-1,2,4-triazol-3-one?
2-benzyl-5-[1-[[2-(trifluoromethyl)phenyl]methyl]piperidin-4-yl]-4H-1,2,4-triazol-3-one has a molecular weight of 416.45 g/mol, XLogP of 4.02, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-benzyl-5-[1-[[2-(trifluoromethyl)phenyl]methyl]piperidin-4-yl]-4H-1,2,4-triazol-3-one is sourced from PubChem (CID 137299458), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).