4-phenyl-6-(trifluoromethyl)quinolin-3-amine

C16H11F3N2 — CID 10469344

IUPAC4-phenyl-6-(trifluoromethyl)quinolin-3-amine
SMILESNc1cnc2ccc(C(F)(F)F)cc2c1-c1ccccc1
InChIInChI=1S/C16H11F3N2/c17-16(18,19)11-6-7-14-12(8-11)15(13(20)9-21-14)10-4-2-1-3-5-10/h1-9H,20H2
InChIKeyQGQQKBSALQUXTD-UHFFFAOYSA-N
MW288.27 g/mol
LogP4.50
Rot. Bonds1

About 4-phenyl-6-(trifluoromethyl)quinolin-3-amine

4-phenyl-6-(trifluoromethyl)quinolin-3-amine (PubChem CID 10469344) has the molecular formula C16H11F3N2 and a molecular weight of 288.27 g/mol. Its IUPAC name is 4-phenyl-6-(trifluoromethyl)quinolin-3-amine.

Molecular Properties

Compound Name4-phenyl-6-(trifluoromethyl)quinolin-3-amine
PubChem CID10469344
Molecular FormulaC16H11F3N2
Molecular Weight288.27 g/mol
Exact Mass288.09
IUPAC Name4-phenyl-6-(trifluoromethyl)quinolin-3-amine
SMILESNc1cnc2ccc(C(F)(F)F)cc2c1-c1ccccc1
InChIInChI=1S/C16H11F3N2/c17-16(18,19)11-6-7-14-12(8-11)15(13(20)9-21-14)10-4-2-1-3-5-10/h1-9H,20H2
InChIKeyQGQQKBSALQUXTD-UHFFFAOYSA-N
XLogP4.50
TPSA38.91 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.27
LogP ≤ 54.50
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 4-phenyl-6-(trifluoromethyl)quinolin-3-amine?
The IUPAC name of 4-phenyl-6-(trifluoromethyl)quinolin-3-amine (CID 10469344) is 4-phenyl-6-(trifluoromethyl)quinolin-3-amine.
What is the SMILES notation for 4-phenyl-6-(trifluoromethyl)quinolin-3-amine?
The canonical SMILES for 4-phenyl-6-(trifluoromethyl)quinolin-3-amine is Nc1cnc2ccc(C(F)(F)F)cc2c1-c1ccccc1.
What is the InChIKey of 4-phenyl-6-(trifluoromethyl)quinolin-3-amine?
The InChIKey is QGQQKBSALQUXTD-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H11F3N2/c17-16(18,19)11-6-7-14-12(8-11)15(13(20)9-21-14)10-4-2-1-3-5-10/h1-9H,20H2.
What are the key properties of 4-phenyl-6-(trifluoromethyl)quinolin-3-amine?
4-phenyl-6-(trifluoromethyl)quinolin-3-amine has a molecular weight of 288.27 g/mol, XLogP of 4.50, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-phenyl-6-(trifluoromethyl)quinolin-3-amine is sourced from PubChem (CID 10469344), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).