4-(trifluoromethyl)quinolin-2-amine

C10H7F3N2 — CID 11127565

IUPAC4-(trifluoromethyl)quinolin-2-amine
SMILESNc1cc(C(F)(F)F)c2ccccc2n1
InChIInChI=1S/C10H7F3N2/c11-10(12,13)7-5-9(14)15-8-4-2-1-3-6(7)8/h1-5H,(H2,14,15)
InChIKeyUNRQZWDGGRFKTL-UHFFFAOYSA-N
MW212.17 g/mol
LogP2.84
Rot. Bonds

About 4-(trifluoromethyl)quinolin-2-amine

4-(trifluoromethyl)quinolin-2-amine (PubChem CID 11127565) has the molecular formula C10H7F3N2 and a molecular weight of 212.17 g/mol. Its IUPAC name is 4-(trifluoromethyl)quinolin-2-amine.

Molecular Properties

Compound Name4-(trifluoromethyl)quinolin-2-amine
PubChem CID11127565
Molecular FormulaC10H7F3N2
Molecular Weight212.17 g/mol
Exact Mass212.06
IUPAC Name4-(trifluoromethyl)quinolin-2-amine
SMILESNc1cc(C(F)(F)F)c2ccccc2n1
InChIInChI=1S/C10H7F3N2/c11-10(12,13)7-5-9(14)15-8-4-2-1-3-6(7)8/h1-5H,(H2,14,15)
InChIKeyUNRQZWDGGRFKTL-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

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Frequently Asked Questions

What is the IUPAC name of 4-(trifluoromethyl)quinolin-2-amine?
The IUPAC name of 4-(trifluoromethyl)quinolin-2-amine (CID 11127565) is 4-(trifluoromethyl)quinolin-2-amine.
What is the SMILES notation for 4-(trifluoromethyl)quinolin-2-amine?
The canonical SMILES for 4-(trifluoromethyl)quinolin-2-amine is Nc1cc(C(F)(F)F)c2ccccc2n1.
What is the InChIKey of 4-(trifluoromethyl)quinolin-2-amine?
The InChIKey is UNRQZWDGGRFKTL-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H7F3N2/c11-10(12,13)7-5-9(14)15-8-4-2-1-3-6(7)8/h1-5H,(H2,14,15).
What are the key properties of 4-(trifluoromethyl)quinolin-2-amine?
4-(trifluoromethyl)quinolin-2-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 4-(trifluoromethyl)quinolin-2-amine is sourced from PubChem (CID 11127565), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).