(1R)-1-[5-(2,2,2-trifluoroethoxy)pyrazin-2-yl]ethanamine

C8H10F3N3O — CID 59455302

IUPAC(1R)-1-[5-(2,2,2-trifluoroethoxy)pyrazin-2-yl]ethanamine
SMILESC[C@@H](N)c1cnc(OCC(F)(F)F)cn1
InChIInChI=1S/C8H10F3N3O/c1-5(12)6-2-14-7(3-13-6)15-4-8(9,10)11/h2-3,5H,4,12H2,1H3/t5-/m1/s1
InChIKeySZJQBSUHMPDWMC-RXMQYKEDSA-N
MW221.18 g/mol
LogP1.44
Rot. Bonds3

About (1R)-1-[5-(2,2,2-trifluoroethoxy)pyrazin-2-yl]ethanamine

(1R)-1-[5-(2,2,2-trifluoroethoxy)pyrazin-2-yl]ethanamine (PubChem CID 59455302) has the molecular formula C8H10F3N3O and a molecular weight of 221.18 g/mol. Its IUPAC name is (1R)-1-[5-(2,2,2-trifluoroethoxy)pyrazin-2-yl]ethanamine.

Molecular Properties

Compound Name(1R)-1-[5-(2,2,2-trifluoroethoxy)pyrazin-2-yl]ethanamine
PubChem CID59455302
Molecular FormulaC8H10F3N3O
Molecular Weight221.18 g/mol
Exact Mass221.08
IUPAC Name(1R)-1-[5-(2,2,2-trifluoroethoxy)pyrazin-2-yl]ethanamine
SMILESC[C@@H](N)c1cnc(OCC(F)(F)F)cn1
InChIInChI=1S/C8H10F3N3O/c1-5(12)6-2-14-7(3-13-6)15-4-8(9,10)11/h2-3,5H,4,12H2,1H3/t5-/m1/s1
InChIKeySZJQBSUHMPDWMC-RXMQYKEDSA-N
XLogP1.44
TPSA61.03 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 ≤ 51.44
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

(5-Ethoxypyrazin-2-yl)methanamine
CID 64287601
[5-(Propan-2-yloxy)pyrazin-2-yl]methanamine
CID 64287828
2-(2-Fluoroethoxy)-5-propan-2-ylpyrazine
CID 58448462
2-(4-Fluorobut-2-ynoxy)-5-propan-2-ylpyrazine
CID 58448502
2-[(1-Fluorocyclopropyl)methoxy]-5-propan-2-ylpyrazine
CID 60102916
2-Methyl-5-(2,2,2-trifluoroethoxy)pyrazine
CID 68236301
(1R)-1-[5-(2,2,2-trifluoroethoxy)pyrazin-2-yl]ethanamine;hydrochloride
CID 68488662
2-methyl-N-[(1R)-1-[5-(2,2,2-trifluoroethoxy)pyrazin-2-yl]ethyl]propane-2-sulfinamide
CID 68488790
2-methyl-N-[2-[5-(2,2,2-trifluoroethoxy)pyrazin-2-yl]ethyl]propane-2-sulfinamide
CID 68488792
1-[5-(2,2,2-Trifluoroethoxy)pyrazin-2-yl]ethanamine
CID 72290042
2-methyl-N-[(1R)-1-[6-methyl-5-(2,2,2-trifluoroethoxy)pyrazin-2-yl]ethyl]propane-2-sulfinamide
CID 89874367
2-methyl-N-[1-[6-methyl-5-(2,2,2-trifluoroethoxy)pyrazin-2-yl]ethyl]propane-2-sulfinamide
CID 89874369

Frequently Asked Questions

What is the IUPAC name of (1R)-1-[5-(2,2,2-trifluoroethoxy)pyrazin-2-yl]ethanamine?
The IUPAC name of (1R)-1-[5-(2,2,2-trifluoroethoxy)pyrazin-2-yl]ethanamine (CID 59455302) is (1R)-1-[5-(2,2,2-trifluoroethoxy)pyrazin-2-yl]ethanamine.
What is the SMILES notation for (1R)-1-[5-(2,2,2-trifluoroethoxy)pyrazin-2-yl]ethanamine?
The canonical SMILES for (1R)-1-[5-(2,2,2-trifluoroethoxy)pyrazin-2-yl]ethanamine is C[C@@H](N)c1cnc(OCC(F)(F)F)cn1.
What is the InChIKey of (1R)-1-[5-(2,2,2-trifluoroethoxy)pyrazin-2-yl]ethanamine?
The InChIKey is SZJQBSUHMPDWMC-RXMQYKEDSA-N. The full InChI is InChI=1S/C8H10F3N3O/c1-5(12)6-2-14-7(3-13-6)15-4-8(9,10)11/h2-3,5H,4,12H2,1H3/t5-/m1/s1.
What are the key properties of (1R)-1-[5-(2,2,2-trifluoroethoxy)pyrazin-2-yl]ethanamine?
(1R)-1-[5-(2,2,2-trifluoroethoxy)pyrazin-2-yl]ethanamine has a molecular weight of 221.18 g/mol, XLogP of 1.44, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (1R)-1-[5-(2,2,2-trifluoroethoxy)pyrazin-2-yl]ethanamine is sourced from PubChem (CID 59455302), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).