6-fluoro-2-(trifluoromethyl)quinoline

C10H5F4N — CID 11074775

IUPAC6-fluoro-2-(trifluoromethyl)quinoline
SMILESFc1ccc2nc(C(F)(F)F)ccc2c1
InChIInChI=1S/C10H5F4N/c11-7-2-3-8-6(5-7)1-4-9(15-8)10(12,13)14/h1-5H
InChIKeyGDUZDLJAUQBFFM-UHFFFAOYSA-N
MW215.15 g/mol
LogP3.39
Rot. Bonds

About 6-fluoro-2-(trifluoromethyl)quinoline

6-fluoro-2-(trifluoromethyl)quinoline (PubChem CID 11074775) has the molecular formula C10H5F4N and a molecular weight of 215.15 g/mol. Its IUPAC name is 6-fluoro-2-(trifluoromethyl)quinoline.

Molecular Properties

Compound Name6-fluoro-2-(trifluoromethyl)quinoline
PubChem CID11074775
Molecular FormulaC10H5F4N
Molecular Weight215.15 g/mol
Exact Mass215.04
IUPAC Name6-fluoro-2-(trifluoromethyl)quinoline
SMILESFc1ccc2nc(C(F)(F)F)ccc2c1
InChIInChI=1S/C10H5F4N/c11-7-2-3-8-6(5-7)1-4-9(15-8)10(12,13)14/h1-5H
InChIKeyGDUZDLJAUQBFFM-UHFFFAOYSA-N
XLogP3.39
TPSA12.89 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms15
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500215.15
LogP ≤ 53.39
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Analyze 6-fluoro-2-(trifluoromethyl)quinoline 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 6-fluoro-2-(trifluoromethyl)quinoline?
The IUPAC name of 6-fluoro-2-(trifluoromethyl)quinoline (CID 11074775) is 6-fluoro-2-(trifluoromethyl)quinoline.
What is the SMILES notation for 6-fluoro-2-(trifluoromethyl)quinoline?
The canonical SMILES for 6-fluoro-2-(trifluoromethyl)quinoline is Fc1ccc2nc(C(F)(F)F)ccc2c1.
What is the InChIKey of 6-fluoro-2-(trifluoromethyl)quinoline?
The InChIKey is GDUZDLJAUQBFFM-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H5F4N/c11-7-2-3-8-6(5-7)1-4-9(15-8)10(12,13)14/h1-5H.
What are the key properties of 6-fluoro-2-(trifluoromethyl)quinoline?
6-fluoro-2-(trifluoromethyl)quinoline has a molecular weight of 215.15 g/mol, XLogP of 3.39, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 6-fluoro-2-(trifluoromethyl)quinoline is sourced from PubChem (CID 11074775), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).