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

C16H17F3N2 — CID 62790871

IUPACN-ethyl-2-pyridin-2-yl-1-[4-(trifluoromethyl)phenyl]ethanamine
SMILESCCNC(Cc1ccccn1)c1ccc(C(F)(F)F)cc1
InChIInChI=1S/C16H17F3N2/c1-2-20-15(11-14-5-3-4-10-21-14)12-6-8-13(9-7-12)16(17,18)19/h3-10,15,20H,2,11H2,1H3
InChIKeyYUTPWHHFHHEPBZ-UHFFFAOYSA-N
MW294.32 g/mol
LogP3.99
Rot. Bonds5

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

N-ethyl-2-pyridin-2-yl-1-[4-(trifluoromethyl)phenyl]ethanamine (PubChem CID 62790871) has the molecular formula C16H17F3N2 and a molecular weight of 294.32 g/mol. Its IUPAC name is N-ethyl-2-pyridin-2-yl-1-[4-(trifluoromethyl)phenyl]ethanamine.

Molecular Properties

Compound NameN-ethyl-2-pyridin-2-yl-1-[4-(trifluoromethyl)phenyl]ethanamine
PubChem CID62790871
Molecular FormulaC16H17F3N2
Molecular Weight294.32 g/mol
Exact Mass294.13
IUPAC NameN-ethyl-2-pyridin-2-yl-1-[4-(trifluoromethyl)phenyl]ethanamine
SMILESCCNC(Cc1ccccn1)c1ccc(C(F)(F)F)cc1
InChIInChI=1S/C16H17F3N2/c1-2-20-15(11-14-5-3-4-10-21-14)12-6-8-13(9-7-12)16(17,18)19/h3-10,15,20H,2,11H2,1H3
InChIKeyYUTPWHHFHHEPBZ-UHFFFAOYSA-N
XLogP3.99
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500294.32
LogP ≤ 53.99
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-methyl-2-pyridin-2-yl-1-[4-(trifluoromethyl)phenyl]ethanamine
CID 62789836
(1S)-N-ethyl-1-phenyl-2-pyridin-2-ylethanamine
CID 129365604
N-(pyridin-2-ylmethyl)-1-[4-(trifluoromethyl)phenyl]ethanamine
CID 43195718
1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-ethyl-2-pyridin-2-ylethanamine
CID 62791202
N-ethyl-1-(1-ethylimidazol-2-yl)-2-pyridin-2-ylethanamine
CID 63968337
[3-pyridin-2-yl-1-[4-(trifluoromethyl)phenyl]propyl]hydrazine
CID 105302330
N-ethyl-1-(2-methylphenyl)-2-pyridin-2-ylethanamine
CID 60819742
[1-[2-methyl-4-(trifluoromethyl)phenyl]-2-pyridin-2-ylethyl]hydrazine
CID 102759431
1-(2,3-difluorophenyl)-N-ethyl-2-pyridin-2-ylethanamine
CID 63988196
N-methyl-2-pyridin-2-yl-1-[4-(trifluoromethoxy)phenyl]ethanamine
CID 116628886
N-ethyl-1-pyridin-4-yl-2-[3-(trifluoromethyl)phenyl]ethanamine
CID 62602438
N,N'-bis[(1R)-1-phenyl-2-pyridin-2-ylethyl]propane-1,3-diamine
CID 102584855

Frequently Asked Questions

What is the IUPAC name of N-ethyl-2-pyridin-2-yl-1-[4-(trifluoromethyl)phenyl]ethanamine?
The IUPAC name of N-ethyl-2-pyridin-2-yl-1-[4-(trifluoromethyl)phenyl]ethanamine (CID 62790871) is N-ethyl-2-pyridin-2-yl-1-[4-(trifluoromethyl)phenyl]ethanamine.
What is the SMILES notation for N-ethyl-2-pyridin-2-yl-1-[4-(trifluoromethyl)phenyl]ethanamine?
The canonical SMILES for N-ethyl-2-pyridin-2-yl-1-[4-(trifluoromethyl)phenyl]ethanamine is CCNC(Cc1ccccn1)c1ccc(C(F)(F)F)cc1.
What is the InChIKey of N-ethyl-2-pyridin-2-yl-1-[4-(trifluoromethyl)phenyl]ethanamine?
The InChIKey is YUTPWHHFHHEPBZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H17F3N2/c1-2-20-15(11-14-5-3-4-10-21-14)12-6-8-13(9-7-12)16(17,18)19/h3-10,15,20H,2,11H2,1H3.
What are the key properties of N-ethyl-2-pyridin-2-yl-1-[4-(trifluoromethyl)phenyl]ethanamine?
N-ethyl-2-pyridin-2-yl-1-[4-(trifluoromethyl)phenyl]ethanamine has a molecular weight of 294.32 g/mol, XLogP of 3.99, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-2-pyridin-2-yl-1-[4-(trifluoromethyl)phenyl]ethanamine is sourced from PubChem (CID 62790871), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).