5-methyl-2-(trifluoromethyl)quinolin-4-amine

C11H9F3N2 — CID 24947250

IUPAC5-methyl-2-(trifluoromethyl)quinolin-4-amine
SMILESCc1cccc2nc(C(F)(F)F)cc(N)c12
InChIInChI=1S/C11H9F3N2/c1-6-3-2-4-8-10(6)7(15)5-9(16-8)11(12,13)14/h2-5H,1H3,(H2,15,16)
InChIKeyZVZPVZMSGXZKIV-UHFFFAOYSA-N
MW226.20 g/mol
LogP3.14
Rot. Bonds

About 5-methyl-2-(trifluoromethyl)quinolin-4-amine

5-methyl-2-(trifluoromethyl)quinolin-4-amine (PubChem CID 24947250) has the molecular formula C11H9F3N2 and a molecular weight of 226.20 g/mol. Its IUPAC name is 5-methyl-2-(trifluoromethyl)quinolin-4-amine.

Molecular Properties

Compound Name5-methyl-2-(trifluoromethyl)quinolin-4-amine
PubChem CID24947250
Molecular FormulaC11H9F3N2
Molecular Weight226.20 g/mol
Exact Mass226.07
IUPAC Name5-methyl-2-(trifluoromethyl)quinolin-4-amine
SMILESCc1cccc2nc(C(F)(F)F)cc(N)c12
InChIInChI=1S/C11H9F3N2/c1-6-3-2-4-8-10(6)7(15)5-9(16-8)11(12,13)14/h2-5H,1H3,(H2,15,16)
InChIKeyZVZPVZMSGXZKIV-UHFFFAOYSA-N
XLogP3.14
TPSA38.91 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500226.20
LogP ≤ 53.14
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 5-methyl-2-(trifluoromethyl)quinolin-4-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

7-fluoro-5-methyl-2-(trifluoromethyl)quinolin-4-amine
CID 79046115
7-methyl-2-(trifluoromethyl)quinolin-4-amine
CID 24947251
4-chloro-5-methoxy-2-(trifluoromethyl)quinoline
CID 621514
5,8-dichloro-6-methyl-2-(trifluoromethyl)quinolin-4-amine
CID 113445976
4-amino-2-(trifluoromethyl)quinolin-6-ol
CID 170250530
5-bromo-6-fluoro-8-methyl-2-(trifluoromethyl)quinolin-4-amine
CID 107594002
4-chloro-5,8-dimethyl-2-(trifluoromethyl)quinoline
CID 43668724
N-[4-[4-amino-6-chloro-2-(trifluoromethyl)quinolin-5-yl]cyclohexyl]-2-methylbenzamide
CID 169218335
2-(1,1-difluoroethyl)quinolin-4-amine
CID 170616673
2,5-dimethyl-4-[[6-(trifluoromethyl)-2-pyridinyl]oxy]aniline
CID 63181050
6-propan-2-yl-2-(trifluoromethyl)quinolin-4-amine
CID 62203089
1-(2,6-dimethylphenyl)-3-(trifluoromethyl)pyrazol-5-amine
CID 82088628

Frequently Asked Questions

What is the IUPAC name of 5-methyl-2-(trifluoromethyl)quinolin-4-amine?
The IUPAC name of 5-methyl-2-(trifluoromethyl)quinolin-4-amine (CID 24947250) is 5-methyl-2-(trifluoromethyl)quinolin-4-amine.
What is the SMILES notation for 5-methyl-2-(trifluoromethyl)quinolin-4-amine?
The canonical SMILES for 5-methyl-2-(trifluoromethyl)quinolin-4-amine is Cc1cccc2nc(C(F)(F)F)cc(N)c12.
What is the InChIKey of 5-methyl-2-(trifluoromethyl)quinolin-4-amine?
The InChIKey is ZVZPVZMSGXZKIV-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H9F3N2/c1-6-3-2-4-8-10(6)7(15)5-9(16-8)11(12,13)14/h2-5H,1H3,(H2,15,16).
What are the key properties of 5-methyl-2-(trifluoromethyl)quinolin-4-amine?
5-methyl-2-(trifluoromethyl)quinolin-4-amine has a molecular weight of 226.20 g/mol, XLogP of 3.14, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methyl-2-(trifluoromethyl)quinolin-4-amine is sourced from PubChem (CID 24947250), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).