3-[[2-(trifluoromethyl)pyrrolidin-1-yl]methyl]-1,4-dihydro-1,2,4-triazol-5-one

C8H11F3N4O — CID 136554617

IUPAC3-[[2-(trifluoromethyl)pyrrolidin-1-yl]methyl]-1,4-dihydro-1,2,4-triazol-5-one
SMILESO=c1[nH]nc(CN2CCCC2C(F)(F)F)[nH]1
InChIInChI=1S/C8H11F3N4O/c9-8(10,11)5-2-1-3-15(5)4-6-12-7(16)14-13-6/h5H,1-4H2,(H2,12,13,14,16)
InChIKeyRWCAGKGBNHBZQU-UHFFFAOYSA-N
MW236.20 g/mol
LogP0.62
Rot. Bonds2

About 3-[[2-(trifluoromethyl)pyrrolidin-1-yl]methyl]-1,4-dihydro-1,2,4-triazol-5-one

3-[[2-(trifluoromethyl)pyrrolidin-1-yl]methyl]-1,4-dihydro-1,2,4-triazol-5-one (PubChem CID 136554617) has the molecular formula C8H11F3N4O and a molecular weight of 236.20 g/mol. Its IUPAC name is 3-[[2-(trifluoromethyl)pyrrolidin-1-yl]methyl]-1,4-dihydro-1,2,4-triazol-5-one.

Molecular Properties

Compound Name3-[[2-(trifluoromethyl)pyrrolidin-1-yl]methyl]-1,4-dihydro-1,2,4-triazol-5-one
PubChem CID136554617
Molecular FormulaC8H11F3N4O
Molecular Weight236.20 g/mol
Exact Mass236.09
IUPAC Name3-[[2-(trifluoromethyl)pyrrolidin-1-yl]methyl]-1,4-dihydro-1,2,4-triazol-5-one
SMILESO=c1[nH]nc(CN2CCCC2C(F)(F)F)[nH]1
InChIInChI=1S/C8H11F3N4O/c9-8(10,11)5-2-1-3-15(5)4-6-12-7(16)14-13-6/h5H,1-4H2,(H2,12,13,14,16)
InChIKeyRWCAGKGBNHBZQU-UHFFFAOYSA-N
XLogP0.62
TPSA64.78 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500236.20
LogP ≤ 50.62
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 3-[[2-(trifluoromethyl)pyrrolidin-1-yl]methyl]-1,4-dihydro-1,2,4-triazol-5-one with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 3-[[2-(trifluoromethyl)pyrrolidin-1-yl]methyl]-1,4-dihydro-1,2,4-triazol-5-one?
The IUPAC name of 3-[[2-(trifluoromethyl)pyrrolidin-1-yl]methyl]-1,4-dihydro-1,2,4-triazol-5-one (CID 136554617) is 3-[[2-(trifluoromethyl)pyrrolidin-1-yl]methyl]-1,4-dihydro-1,2,4-triazol-5-one.
What is the SMILES notation for 3-[[2-(trifluoromethyl)pyrrolidin-1-yl]methyl]-1,4-dihydro-1,2,4-triazol-5-one?
The canonical SMILES for 3-[[2-(trifluoromethyl)pyrrolidin-1-yl]methyl]-1,4-dihydro-1,2,4-triazol-5-one is O=c1[nH]nc(CN2CCCC2C(F)(F)F)[nH]1.
What is the InChIKey of 3-[[2-(trifluoromethyl)pyrrolidin-1-yl]methyl]-1,4-dihydro-1,2,4-triazol-5-one?
The InChIKey is RWCAGKGBNHBZQU-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H11F3N4O/c9-8(10,11)5-2-1-3-15(5)4-6-12-7(16)14-13-6/h5H,1-4H2,(H2,12,13,14,16).
What are the key properties of 3-[[2-(trifluoromethyl)pyrrolidin-1-yl]methyl]-1,4-dihydro-1,2,4-triazol-5-one?
3-[[2-(trifluoromethyl)pyrrolidin-1-yl]methyl]-1,4-dihydro-1,2,4-triazol-5-one has a molecular weight of 236.20 g/mol, XLogP of 0.62, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[[2-(trifluoromethyl)pyrrolidin-1-yl]methyl]-1,4-dihydro-1,2,4-triazol-5-one is sourced from PubChem (CID 136554617), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).