7-(trifluoromethyl)quinolin-3-amine

C10H7F3N2 — CID 22326826

IUPAC7-(trifluoromethyl)quinolin-3-amine
SMILESNc1cnc2cc(C(F)(F)F)ccc2c1
InChIInChI=1S/C10H7F3N2/c11-10(12,13)7-2-1-6-3-8(14)5-15-9(6)4-7/h1-5H,14H2
InChIKeyWJDZHQFNKGWFSG-UHFFFAOYSA-N
MW212.17 g/mol
LogP2.84
Rot. Bonds

About 7-(trifluoromethyl)quinolin-3-amine

7-(trifluoromethyl)quinolin-3-amine (PubChem CID 22326826) has the molecular formula C10H7F3N2 and a molecular weight of 212.17 g/mol. Its IUPAC name is 7-(trifluoromethyl)quinolin-3-amine.

Molecular Properties

Compound Name7-(trifluoromethyl)quinolin-3-amine
PubChem CID22326826
Molecular FormulaC10H7F3N2
Molecular Weight212.17 g/mol
Exact Mass212.06
IUPAC Name7-(trifluoromethyl)quinolin-3-amine
SMILESNc1cnc2cc(C(F)(F)F)ccc2c1
InChIInChI=1S/C10H7F3N2/c11-10(12,13)7-2-1-6-3-8(14)5-15-9(6)4-7/h1-5H,14H2
InChIKeyWJDZHQFNKGWFSG-UHFFFAOYSA-N
XLogP2.84
TPSA38.91 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.17
LogP ≤ 52.84
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 7-(trifluoromethyl)quinolin-3-amine 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 7-(trifluoromethyl)quinolin-3-amine?
The IUPAC name of 7-(trifluoromethyl)quinolin-3-amine (CID 22326826) is 7-(trifluoromethyl)quinolin-3-amine.
What is the SMILES notation for 7-(trifluoromethyl)quinolin-3-amine?
The canonical SMILES for 7-(trifluoromethyl)quinolin-3-amine is Nc1cnc2cc(C(F)(F)F)ccc2c1.
What is the InChIKey of 7-(trifluoromethyl)quinolin-3-amine?
The InChIKey is WJDZHQFNKGWFSG-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H7F3N2/c11-10(12,13)7-2-1-6-3-8(14)5-15-9(6)4-7/h1-5H,14H2.
What are the key properties of 7-(trifluoromethyl)quinolin-3-amine?
7-(trifluoromethyl)quinolin-3-amine has a molecular weight of 212.17 g/mol, XLogP of 2.84, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 7-(trifluoromethyl)quinolin-3-amine is sourced from PubChem (CID 22326826), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).