[5-ethyl-3-(trifluoromethyl)-1,2,4-triazol-1-yl]-(1,2,4-triazol-1-yl)methanone

C8H7F3N6O — CID 69383360

IUPAC[5-ethyl-3-(trifluoromethyl)-1,2,4-triazol-1-yl]-(1,2,4-triazol-1-yl)methanone
SMILESCCc1nc(C(F)(F)F)nn1C(=O)n1cncn1
InChIInChI=1S/C8H7F3N6O/c1-2-5-14-6(8(9,10)11)15-17(5)7(18)16-4-12-3-13-16/h3-4H,2H2,1H3
InChIKeyKYCJLTCSFZOKOX-UHFFFAOYSA-N
MW260.18 g/mol
LogP0.97
Rot. Bonds1

About [5-ethyl-3-(trifluoromethyl)-1,2,4-triazol-1-yl]-(1,2,4-triazol-1-yl)methanone

[5-ethyl-3-(trifluoromethyl)-1,2,4-triazol-1-yl]-(1,2,4-triazol-1-yl)methanone (PubChem CID 69383360) has the molecular formula C8H7F3N6O and a molecular weight of 260.18 g/mol. Its IUPAC name is [5-ethyl-3-(trifluoromethyl)-1,2,4-triazol-1-yl]-(1,2,4-triazol-1-yl)methanone.

Molecular Properties

Compound Name[5-ethyl-3-(trifluoromethyl)-1,2,4-triazol-1-yl]-(1,2,4-triazol-1-yl)methanone
PubChem CID69383360
Molecular FormulaC8H7F3N6O
Molecular Weight260.18 g/mol
Exact Mass260.06
IUPAC Name[5-ethyl-3-(trifluoromethyl)-1,2,4-triazol-1-yl]-(1,2,4-triazol-1-yl)methanone
SMILESCCc1nc(C(F)(F)F)nn1C(=O)n1cncn1
InChIInChI=1S/C8H7F3N6O/c1-2-5-14-6(8(9,10)11)15-17(5)7(18)16-4-12-3-13-16/h3-4H,2H2,1H3
InChIKeyKYCJLTCSFZOKOX-UHFFFAOYSA-N
XLogP0.97
TPSA78.49 Ų
H-Bond Donors
H-Bond Acceptors7
Rotatable Bonds1
Heavy Atoms18
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.18
LogP ≤ 50.97
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 107

Analyze [5-ethyl-3-(trifluoromethyl)-1,2,4-triazol-1-yl]-(1,2,4-triazol-1-yl)methanone 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 [5-ethyl-3-(trifluoromethyl)-1,2,4-triazol-1-yl]-(1,2,4-triazol-1-yl)methanone?
The IUPAC name of [5-ethyl-3-(trifluoromethyl)-1,2,4-triazol-1-yl]-(1,2,4-triazol-1-yl)methanone (CID 69383360) is [5-ethyl-3-(trifluoromethyl)-1,2,4-triazol-1-yl]-(1,2,4-triazol-1-yl)methanone.
What is the SMILES notation for [5-ethyl-3-(trifluoromethyl)-1,2,4-triazol-1-yl]-(1,2,4-triazol-1-yl)methanone?
The canonical SMILES for [5-ethyl-3-(trifluoromethyl)-1,2,4-triazol-1-yl]-(1,2,4-triazol-1-yl)methanone is CCc1nc(C(F)(F)F)nn1C(=O)n1cncn1.
What is the InChIKey of [5-ethyl-3-(trifluoromethyl)-1,2,4-triazol-1-yl]-(1,2,4-triazol-1-yl)methanone?
The InChIKey is KYCJLTCSFZOKOX-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H7F3N6O/c1-2-5-14-6(8(9,10)11)15-17(5)7(18)16-4-12-3-13-16/h3-4H,2H2,1H3.
What are the key properties of [5-ethyl-3-(trifluoromethyl)-1,2,4-triazol-1-yl]-(1,2,4-triazol-1-yl)methanone?
[5-ethyl-3-(trifluoromethyl)-1,2,4-triazol-1-yl]-(1,2,4-triazol-1-yl)methanone has a molecular weight of 260.18 g/mol, XLogP of 0.97, 1 rotatable bonds, 0 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for [5-ethyl-3-(trifluoromethyl)-1,2,4-triazol-1-yl]-(1,2,4-triazol-1-yl)methanone is sourced from PubChem (CID 69383360), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).