1-(2-fluoroethyl)-4-propan-2-yltriazole

C7H12FN3 — CID 58384186

IUPAC1-(2-fluoroethyl)-4-propan-2-yltriazole
SMILESCC(C)c1cn(CCF)nn1
InChIInChI=1S/C7H12FN3/c1-6(2)7-5-11(4-3-8)10-9-7/h5-6H,3-4H2,1-2H3
InChIKeyWGSAZYRAOFRELI-UHFFFAOYSA-N
MW157.19 g/mol
LogP1.37
Rot. Bonds3

About 1-(2-fluoroethyl)-4-propan-2-yltriazole

1-(2-fluoroethyl)-4-propan-2-yltriazole (PubChem CID 58384186) has the molecular formula C7H12FN3 and a molecular weight of 157.19 g/mol. Its IUPAC name is 1-(2-fluoroethyl)-4-propan-2-yltriazole.

Molecular Properties

Compound Name1-(2-fluoroethyl)-4-propan-2-yltriazole
PubChem CID58384186
Molecular FormulaC7H12FN3
Molecular Weight157.19 g/mol
Exact Mass157.10
IUPAC Name1-(2-fluoroethyl)-4-propan-2-yltriazole
SMILESCC(C)c1cn(CCF)nn1
InChIInChI=1S/C7H12FN3/c1-6(2)7-5-11(4-3-8)10-9-7/h5-6H,3-4H2,1-2H3
InChIKeyWGSAZYRAOFRELI-UHFFFAOYSA-N
XLogP1.37
TPSA30.71 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms11
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500157.19
LogP ≤ 51.37
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze 1-(2-fluoroethyl)-4-propan-2-yltriazole 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 1-(2-fluoroethyl)-4-propan-2-yltriazole?
The IUPAC name of 1-(2-fluoroethyl)-4-propan-2-yltriazole (CID 58384186) is 1-(2-fluoroethyl)-4-propan-2-yltriazole.
What is the SMILES notation for 1-(2-fluoroethyl)-4-propan-2-yltriazole?
The canonical SMILES for 1-(2-fluoroethyl)-4-propan-2-yltriazole is CC(C)c1cn(CCF)nn1.
What is the InChIKey of 1-(2-fluoroethyl)-4-propan-2-yltriazole?
The InChIKey is WGSAZYRAOFRELI-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H12FN3/c1-6(2)7-5-11(4-3-8)10-9-7/h5-6H,3-4H2,1-2H3.
What are the key properties of 1-(2-fluoroethyl)-4-propan-2-yltriazole?
1-(2-fluoroethyl)-4-propan-2-yltriazole has a molecular weight of 157.19 g/mol, XLogP of 1.37, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-fluoroethyl)-4-propan-2-yltriazole is sourced from PubChem (CID 58384186), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).