(1R)-N-methyl-1-[5-(trifluoromethyl)pyrazin-2-yl]ethanamine

C8H10F3N3 — CID 163383034

IUPAC(1R)-N-methyl-1-[5-(trifluoromethyl)pyrazin-2-yl]ethanamine
SMILESCN[C@H](C)c1cnc(C(F)(F)F)cn1
InChIInChI=1S/C8H10F3N3/c1-5(12-2)6-3-14-7(4-13-6)8(9,10)11/h3-5,12H,1-2H3/t5-/m1/s1
InChIKeyMGOZAZKZNIYUGX-RXMQYKEDSA-N
MW205.18 g/mol
LogP1.78
Rot. Bonds2

About (1R)-N-methyl-1-[5-(trifluoromethyl)pyrazin-2-yl]ethanamine

(1R)-N-methyl-1-[5-(trifluoromethyl)pyrazin-2-yl]ethanamine (PubChem CID 163383034) has the molecular formula C8H10F3N3 and a molecular weight of 205.18 g/mol. Its IUPAC name is (1R)-N-methyl-1-[5-(trifluoromethyl)pyrazin-2-yl]ethanamine.

Molecular Properties

Compound Name(1R)-N-methyl-1-[5-(trifluoromethyl)pyrazin-2-yl]ethanamine
PubChem CID163383034
Molecular FormulaC8H10F3N3
Molecular Weight205.18 g/mol
Exact Mass205.08
IUPAC Name(1R)-N-methyl-1-[5-(trifluoromethyl)pyrazin-2-yl]ethanamine
SMILESCN[C@H](C)c1cnc(C(F)(F)F)cn1
InChIInChI=1S/C8H10F3N3/c1-5(12-2)6-3-14-7(4-13-6)8(9,10)11/h3-5,12H,1-2H3/t5-/m1/s1
InChIKeyMGOZAZKZNIYUGX-RXMQYKEDSA-N
XLogP1.78
TPSA37.81 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500205.18
LogP ≤ 51.78
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

Methyl[1-(pyrazin-2-yl)ethyl]amine
CID 60818558
N-methyl-1-(pyrazin-2-yl)methanamine
CID 16762521
2-(Pyrazin-2-yl)ethan-1-amine
CID 3152487
Methyl(2-(pyrazin-2-yl)ethyl)amine
CID 57825667
1-(5-Chloropyrazin-2-yl)ethan-1-amine
CID 75360911
1-(5-Methylpyrazin-2-yl)ethan-1-amine dihydrochloride
CID 137411019
Methyl[(5-methylpyrazin-2-yl)methyl]amine
CID 20607226
2-(6-Methylpyrazin-2-yl)ethan-1-amine
CID 82593900
(1S)-1-(pyrazin-2-yl)ethan-1-amine dihydrochloride
CID 122163883
(1R)-1-(pyrazin-2-yl)ethan-1-amine dihydrochloride
CID 122360145
1-(Pyrazin-2-yl)ethan-1-amine dihydrochloride
CID 132342231
1-(5-Chloropyrazin-2-yl)ethan-1-amine hydrochloride
CID 146082236

Frequently Asked Questions

What is the IUPAC name of (1R)-N-methyl-1-[5-(trifluoromethyl)pyrazin-2-yl]ethanamine?
The IUPAC name of (1R)-N-methyl-1-[5-(trifluoromethyl)pyrazin-2-yl]ethanamine (CID 163383034) is (1R)-N-methyl-1-[5-(trifluoromethyl)pyrazin-2-yl]ethanamine.
What is the SMILES notation for (1R)-N-methyl-1-[5-(trifluoromethyl)pyrazin-2-yl]ethanamine?
The canonical SMILES for (1R)-N-methyl-1-[5-(trifluoromethyl)pyrazin-2-yl]ethanamine is CN[C@H](C)c1cnc(C(F)(F)F)cn1.
What is the InChIKey of (1R)-N-methyl-1-[5-(trifluoromethyl)pyrazin-2-yl]ethanamine?
The InChIKey is MGOZAZKZNIYUGX-RXMQYKEDSA-N. The full InChI is InChI=1S/C8H10F3N3/c1-5(12-2)6-3-14-7(4-13-6)8(9,10)11/h3-5,12H,1-2H3/t5-/m1/s1.
What are the key properties of (1R)-N-methyl-1-[5-(trifluoromethyl)pyrazin-2-yl]ethanamine?
(1R)-N-methyl-1-[5-(trifluoromethyl)pyrazin-2-yl]ethanamine has a molecular weight of 205.18 g/mol, XLogP of 1.78, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (1R)-N-methyl-1-[5-(trifluoromethyl)pyrazin-2-yl]ethanamine is sourced from PubChem (CID 163383034), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).