quinolin-2-yl-[3-(trifluoromethyl)phenyl]methanone

C17H10F3NO — CID 2825620

IUPACquinolin-2-yl-[3-(trifluoromethyl)phenyl]methanone
SMILESO=C(c1cccc(C(F)(F)F)c1)c1ccc2ccccc2n1
InChIInChI=1S/C17H10F3NO/c18-17(19,20)13-6-3-5-12(10-13)16(22)15-9-8-11-4-1-2-7-14(11)21-15/h1-10H
InChIKeyNEKLIGPSTUGKOR-UHFFFAOYSA-N
MW301.27 g/mol
LogP4.48
Rot. Bonds2

About quinolin-2-yl-[3-(trifluoromethyl)phenyl]methanone

quinolin-2-yl-[3-(trifluoromethyl)phenyl]methanone (PubChem CID 2825620) has the molecular formula C17H10F3NO and a molecular weight of 301.27 g/mol. Its IUPAC name is quinolin-2-yl-[3-(trifluoromethyl)phenyl]methanone.

Molecular Properties

Compound Namequinolin-2-yl-[3-(trifluoromethyl)phenyl]methanone
PubChem CID2825620
Molecular FormulaC17H10F3NO
Molecular Weight301.27 g/mol
Exact Mass301.07
IUPAC Namequinolin-2-yl-[3-(trifluoromethyl)phenyl]methanone
SMILESO=C(c1cccc(C(F)(F)F)c1)c1ccc2ccccc2n1
InChIInChI=1S/C17H10F3NO/c18-17(19,20)13-6-3-5-12(10-13)16(22)15-9-8-11-4-1-2-7-14(11)21-15/h1-10H
InChIKeyNEKLIGPSTUGKOR-UHFFFAOYSA-N
XLogP4.48
TPSA29.96 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500301.27
LogP ≤ 54.48
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze quinolin-2-yl-[3-(trifluoromethyl)phenyl]methanone 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 quinolin-2-yl-[3-(trifluoromethyl)phenyl]methanone?
The IUPAC name of quinolin-2-yl-[3-(trifluoromethyl)phenyl]methanone (CID 2825620) is quinolin-2-yl-[3-(trifluoromethyl)phenyl]methanone.
What is the SMILES notation for quinolin-2-yl-[3-(trifluoromethyl)phenyl]methanone?
The canonical SMILES for quinolin-2-yl-[3-(trifluoromethyl)phenyl]methanone is O=C(c1cccc(C(F)(F)F)c1)c1ccc2ccccc2n1.
What is the InChIKey of quinolin-2-yl-[3-(trifluoromethyl)phenyl]methanone?
The InChIKey is NEKLIGPSTUGKOR-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H10F3NO/c18-17(19,20)13-6-3-5-12(10-13)16(22)15-9-8-11-4-1-2-7-14(11)21-15/h1-10H.
What are the key properties of quinolin-2-yl-[3-(trifluoromethyl)phenyl]methanone?
quinolin-2-yl-[3-(trifluoromethyl)phenyl]methanone has a molecular weight of 301.27 g/mol, XLogP of 4.48, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for quinolin-2-yl-[3-(trifluoromethyl)phenyl]methanone is sourced from PubChem (CID 2825620), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).