N-methyl-2-pyridin-2-yl-1-[4-(trifluoromethyl)phenyl]ethanamine

C15H15F3N2 — CID 62789836

IUPACN-methyl-2-pyridin-2-yl-1-[4-(trifluoromethyl)phenyl]ethanamine
SMILESCNC(Cc1ccccn1)c1ccc(C(F)(F)F)cc1
InChIInChI=1S/C15H15F3N2/c1-19-14(10-13-4-2-3-9-20-13)11-5-7-12(8-6-11)15(16,17)18/h2-9,14,19H,10H2,1H3
InChIKeyITKOJTIYZDLIHX-UHFFFAOYSA-N
MW280.29 g/mol
LogP3.60
Rot. Bonds4

About N-methyl-2-pyridin-2-yl-1-[4-(trifluoromethyl)phenyl]ethanamine

N-methyl-2-pyridin-2-yl-1-[4-(trifluoromethyl)phenyl]ethanamine (PubChem CID 62789836) has the molecular formula C15H15F3N2 and a molecular weight of 280.29 g/mol. Its IUPAC name is N-methyl-2-pyridin-2-yl-1-[4-(trifluoromethyl)phenyl]ethanamine.

Molecular Properties

Compound NameN-methyl-2-pyridin-2-yl-1-[4-(trifluoromethyl)phenyl]ethanamine
PubChem CID62789836
Molecular FormulaC15H15F3N2
Molecular Weight280.29 g/mol
Exact Mass280.12
IUPAC NameN-methyl-2-pyridin-2-yl-1-[4-(trifluoromethyl)phenyl]ethanamine
SMILESCNC(Cc1ccccn1)c1ccc(C(F)(F)F)cc1
InChIInChI=1S/C15H15F3N2/c1-19-14(10-13-4-2-3-9-20-13)11-5-7-12(8-6-11)15(16,17)18/h2-9,14,19H,10H2,1H3
InChIKeyITKOJTIYZDLIHX-UHFFFAOYSA-N
XLogP3.60
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500280.29
LogP ≤ 53.60
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-ethyl-2-pyridin-2-yl-1-[4-(trifluoromethyl)phenyl]ethanamine
CID 62790871
N-methyl-2-pyridin-2-yl-1-[4-(trifluoromethoxy)phenyl]ethanamine
CID 116628886
N-(pyridin-2-ylmethyl)-1-[4-(trifluoromethyl)phenyl]ethanamine
CID 43195718
[3-pyridin-2-yl-1-[4-(trifluoromethyl)phenyl]propyl]hydrazine
CID 105302330
1-(3,5-dimethylphenyl)-N-methyl-2-pyridin-2-ylethanamine
CID 54936986
[1-[2-methyl-4-(trifluoromethyl)phenyl]-2-pyridin-2-ylethyl]hydrazine
CID 102759431
N-methyl-1-(2-methylphenyl)-2-pyridin-2-ylethanamine
CID 60818162
1-(2,3-difluoro-4-methylphenyl)-N-methyl-2-pyridin-2-ylethanamine
CID 107513169
1-[2-pyridin-2-yl-1-[4-(trifluoromethyl)phenyl]ethyl]piperazine
CID 4040392
(1S)-N-ethyl-1-phenyl-2-pyridin-2-ylethanamine
CID 129365604
N-methyl-2-(1,3-thiazol-5-yl)-1-[4-(trifluoromethyl)phenyl]ethanamine
CID 105030333
ethane;pyridin-2-yl-[4-(trifluoromethyl)phenyl]methanamine
CID 145107737

Frequently Asked Questions

What is the IUPAC name of N-methyl-2-pyridin-2-yl-1-[4-(trifluoromethyl)phenyl]ethanamine?
The IUPAC name of N-methyl-2-pyridin-2-yl-1-[4-(trifluoromethyl)phenyl]ethanamine (CID 62789836) is N-methyl-2-pyridin-2-yl-1-[4-(trifluoromethyl)phenyl]ethanamine.
What is the SMILES notation for N-methyl-2-pyridin-2-yl-1-[4-(trifluoromethyl)phenyl]ethanamine?
The canonical SMILES for N-methyl-2-pyridin-2-yl-1-[4-(trifluoromethyl)phenyl]ethanamine is CNC(Cc1ccccn1)c1ccc(C(F)(F)F)cc1.
What is the InChIKey of N-methyl-2-pyridin-2-yl-1-[4-(trifluoromethyl)phenyl]ethanamine?
The InChIKey is ITKOJTIYZDLIHX-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15F3N2/c1-19-14(10-13-4-2-3-9-20-13)11-5-7-12(8-6-11)15(16,17)18/h2-9,14,19H,10H2,1H3.
What are the key properties of N-methyl-2-pyridin-2-yl-1-[4-(trifluoromethyl)phenyl]ethanamine?
N-methyl-2-pyridin-2-yl-1-[4-(trifluoromethyl)phenyl]ethanamine has a molecular weight of 280.29 g/mol, XLogP of 3.60, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-2-pyridin-2-yl-1-[4-(trifluoromethyl)phenyl]ethanamine is sourced from PubChem (CID 62789836), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).