2-benzyl-5-[1-[[2-(trifluoromethyl)phenyl]methyl]piperidin-4-yl]-4H-1,2,4-triazol-3-one

C22H23F3N4O — CID 137299458

IUPAC2-benzyl-5-[1-[[2-(trifluoromethyl)phenyl]methyl]piperidin-4-yl]-4H-1,2,4-triazol-3-one
SMILESO=c1[nH]c(C2CCN(Cc3ccccc3C(F)(F)F)CC2)nn1Cc1ccccc1
InChIInChI=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)
InChIKeyINBCMGIDDFTTKI-UHFFFAOYSA-N
MW416.45 g/mol
LogP4.02
Rot. Bonds5

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.

Molecular Properties

Compound Name2-benzyl-5-[1-[[2-(trifluoromethyl)phenyl]methyl]piperidin-4-yl]-4H-1,2,4-triazol-3-one
PubChem CID137299458
Molecular FormulaC22H23F3N4O
Molecular Weight416.45 g/mol
Exact Mass416.18
IUPAC Name2-benzyl-5-[1-[[2-(trifluoromethyl)phenyl]methyl]piperidin-4-yl]-4H-1,2,4-triazol-3-one
SMILESO=c1[nH]c(C2CCN(Cc3ccccc3C(F)(F)F)CC2)nn1Cc1ccccc1
InChIInChI=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)
InChIKeyINBCMGIDDFTTKI-UHFFFAOYSA-N
XLogP4.02
TPSA53.92 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms30
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500416.45
LogP ≤ 54.02
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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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).