3-ethyl-N-propyl-6-(trifluoromethyl)quinolin-2-amine

C15H17F3N2 — CID 63524713

IUPAC3-ethyl-N-propyl-6-(trifluoromethyl)quinolin-2-amine
SMILESCCCNc1nc2ccc(C(F)(F)F)cc2cc1CC
InChIInChI=1S/C15H17F3N2/c1-3-7-19-14-10(4-2)8-11-9-12(15(16,17)18)5-6-13(11)20-14/h5-6,8-9H,3-4,7H2,1-2H3,(H,19,20)
InChIKeyOHMKAJQMDNECDR-UHFFFAOYSA-N
MW282.31 g/mol
LogP4.64
Rot. Bonds4

About 3-ethyl-N-propyl-6-(trifluoromethyl)quinolin-2-amine

3-ethyl-N-propyl-6-(trifluoromethyl)quinolin-2-amine (PubChem CID 63524713) has the molecular formula C15H17F3N2 and a molecular weight of 282.31 g/mol. Its IUPAC name is 3-ethyl-N-propyl-6-(trifluoromethyl)quinolin-2-amine.

Molecular Properties

Compound Name3-ethyl-N-propyl-6-(trifluoromethyl)quinolin-2-amine
PubChem CID63524713
Molecular FormulaC15H17F3N2
Molecular Weight282.31 g/mol
Exact Mass282.13
IUPAC Name3-ethyl-N-propyl-6-(trifluoromethyl)quinolin-2-amine
SMILESCCCNc1nc2ccc(C(F)(F)F)cc2cc1CC
InChIInChI=1S/C15H17F3N2/c1-3-7-19-14-10(4-2)8-11-9-12(15(16,17)18)5-6-13(11)20-14/h5-6,8-9H,3-4,7H2,1-2H3,(H,19,20)
InChIKeyOHMKAJQMDNECDR-UHFFFAOYSA-N
XLogP4.64
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.31
LogP ≤ 54.64
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-ethyl-3-propyl-6-(trifluoromethyl)quinolin-2-amine
CID 63524536
3-ethyl-N,6-dipropylquinolin-2-amine
CID 63531551
3-ethyl-7-fluoro-N-propylquinolin-2-amine
CID 63232482
6-propan-2-yl-N,3-dipropylquinolin-2-amine
CID 63525770
6-methoxy-N,3-dipropylquinolin-2-amine
CID 63523658
3-(propylamino)-N-[3-(trifluoromethyl)phenyl]quinoxaline-2-carboxamide
CID 46365322
3-ethyl-6,8-difluoro-N-propylquinolin-2-amine
CID 63525418
6-bromo-N-propyl-2-(trifluoromethyl)quinazolin-4-amine
CID 64981430
4-ethyl-6-(trifluoromethyl)quinoline
CID 123745234
6-chloro-N-propyl-2-(trifluoromethyl)quinazolin-4-amine
CID 64981017
6-methoxy-2-(propylamino)quinoline-3-carbaldehyde
CID 86669817
3-ethyl-5,7,8-trifluoro-N-propylquinolin-2-amine
CID 63523674

Frequently Asked Questions

What is the IUPAC name of 3-ethyl-N-propyl-6-(trifluoromethyl)quinolin-2-amine?
The IUPAC name of 3-ethyl-N-propyl-6-(trifluoromethyl)quinolin-2-amine (CID 63524713) is 3-ethyl-N-propyl-6-(trifluoromethyl)quinolin-2-amine.
What is the SMILES notation for 3-ethyl-N-propyl-6-(trifluoromethyl)quinolin-2-amine?
The canonical SMILES for 3-ethyl-N-propyl-6-(trifluoromethyl)quinolin-2-amine is CCCNc1nc2ccc(C(F)(F)F)cc2cc1CC.
What is the InChIKey of 3-ethyl-N-propyl-6-(trifluoromethyl)quinolin-2-amine?
The InChIKey is OHMKAJQMDNECDR-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17F3N2/c1-3-7-19-14-10(4-2)8-11-9-12(15(16,17)18)5-6-13(11)20-14/h5-6,8-9H,3-4,7H2,1-2H3,(H,19,20).
What are the key properties of 3-ethyl-N-propyl-6-(trifluoromethyl)quinolin-2-amine?
3-ethyl-N-propyl-6-(trifluoromethyl)quinolin-2-amine has a molecular weight of 282.31 g/mol, XLogP of 4.64, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-ethyl-N-propyl-6-(trifluoromethyl)quinolin-2-amine is sourced from PubChem (CID 63524713), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).