6-bromo-7-(trifluoromethyl)quinoline

C10H5BrF3N — CID 91659035

IUPAC6-bromo-7-(trifluoromethyl)quinoline
SMILESFC(F)(F)c1cc2ncccc2cc1Br
InChIInChI=1S/C10H5BrF3N/c11-8-4-6-2-1-3-15-9(6)5-7(8)10(12,13)14/h1-5H
InChIKeyKVMLKUXLQPCPKR-UHFFFAOYSA-N
MW276.06 g/mol
LogP4.02
Rot. Bonds

About 6-bromo-7-(trifluoromethyl)quinoline

6-bromo-7-(trifluoromethyl)quinoline (PubChem CID 91659035) has the molecular formula C10H5BrF3N and a molecular weight of 276.06 g/mol. Its IUPAC name is 6-bromo-7-(trifluoromethyl)quinoline.

Molecular Properties

Compound Name6-bromo-7-(trifluoromethyl)quinoline
PubChem CID91659035
Molecular FormulaC10H5BrF3N
Molecular Weight276.06 g/mol
Exact Mass274.96
IUPAC Name6-bromo-7-(trifluoromethyl)quinoline
SMILESFC(F)(F)c1cc2ncccc2cc1Br
InChIInChI=1S/C10H5BrF3N/c11-8-4-6-2-1-3-15-9(6)5-7(8)10(12,13)14/h1-5H
InChIKeyKVMLKUXLQPCPKR-UHFFFAOYSA-N
XLogP4.02
TPSA12.89 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms15
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.06
LogP ≤ 54.02
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Analyze 6-bromo-7-(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-bromo-7-(trifluoromethyl)quinoline?
The IUPAC name of 6-bromo-7-(trifluoromethyl)quinoline (CID 91659035) is 6-bromo-7-(trifluoromethyl)quinoline.
What is the SMILES notation for 6-bromo-7-(trifluoromethyl)quinoline?
The canonical SMILES for 6-bromo-7-(trifluoromethyl)quinoline is FC(F)(F)c1cc2ncccc2cc1Br.
What is the InChIKey of 6-bromo-7-(trifluoromethyl)quinoline?
The InChIKey is KVMLKUXLQPCPKR-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H5BrF3N/c11-8-4-6-2-1-3-15-9(6)5-7(8)10(12,13)14/h1-5H.
What are the key properties of 6-bromo-7-(trifluoromethyl)quinoline?
6-bromo-7-(trifluoromethyl)quinoline has a molecular weight of 276.06 g/mol, XLogP of 4.02, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 6-bromo-7-(trifluoromethyl)quinoline is sourced from PubChem (CID 91659035), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).