6-[3-(trifluoromethyl)phenyl]quinoline

C16H10F3N — CID 71197368

IUPAC6-[3-(trifluoromethyl)phenyl]quinoline
SMILESFC(F)(F)c1cccc(-c2ccc3ncccc3c2)c1
InChIInChI=1S/C16H10F3N/c17-16(18,19)14-5-1-3-11(10-14)12-6-7-15-13(9-12)4-2-8-20-15/h1-10H
InChIKeyUEQZAPNYVCGHCZ-UHFFFAOYSA-N
MW273.26 g/mol
LogP4.92
Rot. Bonds1

About 6-[3-(trifluoromethyl)phenyl]quinoline

6-[3-(trifluoromethyl)phenyl]quinoline (PubChem CID 71197368) has the molecular formula C16H10F3N and a molecular weight of 273.26 g/mol. Its IUPAC name is 6-[3-(trifluoromethyl)phenyl]quinoline.

Molecular Properties

Compound Name6-[3-(trifluoromethyl)phenyl]quinoline
PubChem CID71197368
Molecular FormulaC16H10F3N
Molecular Weight273.26 g/mol
Exact Mass273.08
IUPAC Name6-[3-(trifluoromethyl)phenyl]quinoline
SMILESFC(F)(F)c1cccc(-c2ccc3ncccc3c2)c1
InChIInChI=1S/C16H10F3N/c17-16(18,19)14-5-1-3-11(10-14)12-6-7-15-13(9-12)4-2-8-20-15/h1-10H
InChIKeyUEQZAPNYVCGHCZ-UHFFFAOYSA-N
XLogP4.92
TPSA12.89 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500273.26
LogP ≤ 54.92
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 6-[3-(trifluoromethyl)phenyl]quinoline?
The IUPAC name of 6-[3-(trifluoromethyl)phenyl]quinoline (CID 71197368) is 6-[3-(trifluoromethyl)phenyl]quinoline.
What is the SMILES notation for 6-[3-(trifluoromethyl)phenyl]quinoline?
The canonical SMILES for 6-[3-(trifluoromethyl)phenyl]quinoline is FC(F)(F)c1cccc(-c2ccc3ncccc3c2)c1.
What is the InChIKey of 6-[3-(trifluoromethyl)phenyl]quinoline?
The InChIKey is UEQZAPNYVCGHCZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H10F3N/c17-16(18,19)14-5-1-3-11(10-14)12-6-7-15-13(9-12)4-2-8-20-15/h1-10H.
What are the key properties of 6-[3-(trifluoromethyl)phenyl]quinoline?
6-[3-(trifluoromethyl)phenyl]quinoline has a molecular weight of 273.26 g/mol, XLogP of 4.92, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[3-(trifluoromethyl)phenyl]quinoline is sourced from PubChem (CID 71197368), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).