6-ethoxy-3-methyl-2-(trifluoromethyl)quinolin-4-amine

C13H13F3N2O — CID 63743905

IUPAC6-ethoxy-3-methyl-2-(trifluoromethyl)quinolin-4-amine
SMILESCCOc1ccc2nc(C(F)(F)F)c(C)c(N)c2c1
InChIInChI=1S/C13H13F3N2O/c1-3-19-8-4-5-10-9(6-8)11(17)7(2)12(18-10)13(14,15)16/h4-6H,3H2,1-2H3,(H2,17,18)
InChIKeyAIIOSNHVBZQNEQ-UHFFFAOYSA-N
MW270.25 g/mol
LogP3.54
Rot. Bonds2

About 6-ethoxy-3-methyl-2-(trifluoromethyl)quinolin-4-amine

6-ethoxy-3-methyl-2-(trifluoromethyl)quinolin-4-amine (PubChem CID 63743905) has the molecular formula C13H13F3N2O and a molecular weight of 270.25 g/mol. Its IUPAC name is 6-ethoxy-3-methyl-2-(trifluoromethyl)quinolin-4-amine.

Molecular Properties

Compound Name6-ethoxy-3-methyl-2-(trifluoromethyl)quinolin-4-amine
PubChem CID63743905
Molecular FormulaC13H13F3N2O
Molecular Weight270.25 g/mol
Exact Mass270.10
IUPAC Name6-ethoxy-3-methyl-2-(trifluoromethyl)quinolin-4-amine
SMILESCCOc1ccc2nc(C(F)(F)F)c(C)c(N)c2c1
InChIInChI=1S/C13H13F3N2O/c1-3-19-8-4-5-10-9(6-8)11(17)7(2)12(18-10)13(14,15)16/h4-6H,3H2,1-2H3,(H2,17,18)
InChIKeyAIIOSNHVBZQNEQ-UHFFFAOYSA-N
XLogP3.54
TPSA48.14 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.25
LogP ≤ 53.54
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

6-N,6-N,3-trimethyl-2-(trifluoromethyl)quinoline-4,6-diamine
CID 63744916
6-chloro-2-ethoxyacridin-9-amine
CID 71700026
2,3-dimethyl-6-phenylmethoxyquinolin-4-amine
CID 62204130
6-methoxy-N,3-dimethyl-2-(trifluoromethyl)quinolin-4-amine
CID 63743568
4-chloro-3-methyl-6-propan-2-yloxy-2-(trifluoromethyl)quinoline
CID 63743211
(6-ethoxy-4-methylquinolin-2-yl)hydrazine
CID 82017717
6-ethoxy-N-ethyl-2,3-dimethylquinolin-4-amine
CID 62202534
3-ethyl-2-methyl-6-propoxyquinolin-4-amine
CID 62329382
4-chloro-6-ethoxy-3-methyl-2-phenylquinoline
CID 104845970
8-ethoxybenzo[g][1,3]benzothiazol-2-amine
CID 21455590
6-ethoxy-N-(3-fluoro-4-methylphenyl)-2-(trifluoromethyl)quinolin-4-amine;hydrochloride
CID 171336416
6-ethoxy-4-methylquinoline-2-carboxylic acid
CID 82574771

Frequently Asked Questions

What is the IUPAC name of 6-ethoxy-3-methyl-2-(trifluoromethyl)quinolin-4-amine?
The IUPAC name of 6-ethoxy-3-methyl-2-(trifluoromethyl)quinolin-4-amine (CID 63743905) is 6-ethoxy-3-methyl-2-(trifluoromethyl)quinolin-4-amine.
What is the SMILES notation for 6-ethoxy-3-methyl-2-(trifluoromethyl)quinolin-4-amine?
The canonical SMILES for 6-ethoxy-3-methyl-2-(trifluoromethyl)quinolin-4-amine is CCOc1ccc2nc(C(F)(F)F)c(C)c(N)c2c1.
What is the InChIKey of 6-ethoxy-3-methyl-2-(trifluoromethyl)quinolin-4-amine?
The InChIKey is AIIOSNHVBZQNEQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H13F3N2O/c1-3-19-8-4-5-10-9(6-8)11(17)7(2)12(18-10)13(14,15)16/h4-6H,3H2,1-2H3,(H2,17,18).
What are the key properties of 6-ethoxy-3-methyl-2-(trifluoromethyl)quinolin-4-amine?
6-ethoxy-3-methyl-2-(trifluoromethyl)quinolin-4-amine has a molecular weight of 270.25 g/mol, XLogP of 3.54, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-ethoxy-3-methyl-2-(trifluoromethyl)quinolin-4-amine is sourced from PubChem (CID 63743905), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).