2-(2,2,2-trifluoroethyl)-1,2,4-triazole-3-carbaldehyde

C5H4F3N3O — CID 166825726

IUPAC2-(2,2,2-trifluoroethyl)-1,2,4-triazole-3-carbaldehyde
SMILESO=Cc1ncnn1CC(F)(F)F
InChIInChI=1S/C5H4F3N3O/c6-5(7,8)2-11-4(1-12)9-3-10-11/h1,3H,2H2
InChIKeyGXTMBQVWOVNGGP-UHFFFAOYSA-N
MW179.10 g/mol
LogP0.65
Rot. Bonds2

About 2-(2,2,2-trifluoroethyl)-1,2,4-triazole-3-carbaldehyde

2-(2,2,2-trifluoroethyl)-1,2,4-triazole-3-carbaldehyde (PubChem CID 166825726) has the molecular formula C5H4F3N3O and a molecular weight of 179.10 g/mol. Its IUPAC name is 2-(2,2,2-trifluoroethyl)-1,2,4-triazole-3-carbaldehyde.

Molecular Properties

Compound Name2-(2,2,2-trifluoroethyl)-1,2,4-triazole-3-carbaldehyde
PubChem CID166825726
Molecular FormulaC5H4F3N3O
Molecular Weight179.10 g/mol
Exact Mass179.03
IUPAC Name2-(2,2,2-trifluoroethyl)-1,2,4-triazole-3-carbaldehyde
SMILESO=Cc1ncnn1CC(F)(F)F
InChIInChI=1S/C5H4F3N3O/c6-5(7,8)2-11-4(1-12)9-3-10-11/h1,3H,2H2
InChIKeyGXTMBQVWOVNGGP-UHFFFAOYSA-N
XLogP0.65
TPSA47.78 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500179.10
LogP ≤ 50.65
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aldehyde', 'substructure': 'N/A'}

Analyze 2-(2,2,2-trifluoroethyl)-1,2,4-triazole-3-carbaldehyde 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 2-(2,2,2-trifluoroethyl)-1,2,4-triazole-3-carbaldehyde?
The IUPAC name of 2-(2,2,2-trifluoroethyl)-1,2,4-triazole-3-carbaldehyde (CID 166825726) is 2-(2,2,2-trifluoroethyl)-1,2,4-triazole-3-carbaldehyde.
What is the SMILES notation for 2-(2,2,2-trifluoroethyl)-1,2,4-triazole-3-carbaldehyde?
The canonical SMILES for 2-(2,2,2-trifluoroethyl)-1,2,4-triazole-3-carbaldehyde is O=Cc1ncnn1CC(F)(F)F.
What is the InChIKey of 2-(2,2,2-trifluoroethyl)-1,2,4-triazole-3-carbaldehyde?
The InChIKey is GXTMBQVWOVNGGP-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H4F3N3O/c6-5(7,8)2-11-4(1-12)9-3-10-11/h1,3H,2H2.
What are the key properties of 2-(2,2,2-trifluoroethyl)-1,2,4-triazole-3-carbaldehyde?
2-(2,2,2-trifluoroethyl)-1,2,4-triazole-3-carbaldehyde has a molecular weight of 179.10 g/mol, XLogP of 0.65, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,2,2-trifluoroethyl)-1,2,4-triazole-3-carbaldehyde is sourced from PubChem (CID 166825726), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).