2,2,2-trifluoro-1-(3-methoxypyrazin-2-yl)-N-methylethanamine

C8H10F3N3O — CID 105032213

IUPAC2,2,2-trifluoro-1-(3-methoxypyrazin-2-yl)-N-methylethanamine
SMILESCNC(c1nccnc1OC)C(F)(F)F
InChIInChI=1S/C8H10F3N3O/c1-12-6(8(9,10)11)5-7(15-2)14-4-3-13-5/h3-4,6,12H,1-2H3
InChIKeySAWWGFZVZQJJBD-UHFFFAOYSA-N
MW221.18 g/mol
LogP1.31
Rot. Bonds3

About 2,2,2-trifluoro-1-(3-methoxypyrazin-2-yl)-N-methylethanamine

2,2,2-trifluoro-1-(3-methoxypyrazin-2-yl)-N-methylethanamine (PubChem CID 105032213) has the molecular formula C8H10F3N3O and a molecular weight of 221.18 g/mol. Its IUPAC name is 2,2,2-trifluoro-1-(3-methoxypyrazin-2-yl)-N-methylethanamine.

Molecular Properties

Compound Name2,2,2-trifluoro-1-(3-methoxypyrazin-2-yl)-N-methylethanamine
PubChem CID105032213
Molecular FormulaC8H10F3N3O
Molecular Weight221.18 g/mol
Exact Mass221.08
IUPAC Name2,2,2-trifluoro-1-(3-methoxypyrazin-2-yl)-N-methylethanamine
SMILESCNC(c1nccnc1OC)C(F)(F)F
InChIInChI=1S/C8H10F3N3O/c1-12-6(8(9,10)11)5-7(15-2)14-4-3-13-5/h3-4,6,12H,1-2H3
InChIKeySAWWGFZVZQJJBD-UHFFFAOYSA-N
XLogP1.31
TPSA47.04 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500221.18
LogP ≤ 51.31
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-[2,2,2-trifluoro-1-(3-methoxypyrazin-2-yl)ethyl]propan-1-amine
CID 105032098
1-(3-methoxypyrazin-2-yl)-N,2-dimethylbutan-1-amine
CID 104515585
1-(3-methoxypyrazin-2-yl)-N-methyl-2-(2,2,2-trifluoroethoxy)ethanamine
CID 103216154
1-(3-methoxypyrazin-2-yl)-N-methylpropan-1-amine
CID 104515370
[1-(3-methoxypyrazin-2-yl)-2-methyl-2-methylsulfonylpropyl]hydrazine
CID 105332743
1-(3-methoxypyrazin-2-yl)-N-methyl-1-[5-(trifluoromethyl)-2-pyridinyl]methanamine
CID 105178613
N-ethyl-1-(3-methoxypyrazin-2-yl)-2-methyl-2-pyrrolidin-1-ylpropan-1-amine
CID 104515805
1-(3-methoxypyrazin-2-yl)-N-methyl-1-[3-(trifluoromethyl)cyclohexyl]methanamine
CID 105178723
1-(3-methoxypyrazin-2-yl)-N-methylpentan-1-amine
CID 104515877
1-(3-methoxypyrazin-2-yl)-N,3-dimethylpentan-1-amine
CID 105031969
2-ethoxy-1-(3-methoxypyrazin-2-yl)-2-methyl-N-propylpropan-1-amine
CID 116727206
[2-ethoxy-1-(3-methoxypyrazin-2-yl)-2-methylbutyl]hydrazine
CID 105274810

Frequently Asked Questions

What is the IUPAC name of 2,2,2-trifluoro-1-(3-methoxypyrazin-2-yl)-N-methylethanamine?
The IUPAC name of 2,2,2-trifluoro-1-(3-methoxypyrazin-2-yl)-N-methylethanamine (CID 105032213) is 2,2,2-trifluoro-1-(3-methoxypyrazin-2-yl)-N-methylethanamine.
What is the SMILES notation for 2,2,2-trifluoro-1-(3-methoxypyrazin-2-yl)-N-methylethanamine?
The canonical SMILES for 2,2,2-trifluoro-1-(3-methoxypyrazin-2-yl)-N-methylethanamine is CNC(c1nccnc1OC)C(F)(F)F.
What is the InChIKey of 2,2,2-trifluoro-1-(3-methoxypyrazin-2-yl)-N-methylethanamine?
The InChIKey is SAWWGFZVZQJJBD-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H10F3N3O/c1-12-6(8(9,10)11)5-7(15-2)14-4-3-13-5/h3-4,6,12H,1-2H3.
What are the key properties of 2,2,2-trifluoro-1-(3-methoxypyrazin-2-yl)-N-methylethanamine?
2,2,2-trifluoro-1-(3-methoxypyrazin-2-yl)-N-methylethanamine has a molecular weight of 221.18 g/mol, XLogP of 1.31, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2,2-trifluoro-1-(3-methoxypyrazin-2-yl)-N-methylethanamine is sourced from PubChem (CID 105032213), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).