5-ethoxy-3-(trifluoromethyl)pyrazin-2-amine

C7H8F3N3O — CID 123919342

IUPAC5-ethoxy-3-(trifluoromethyl)pyrazin-2-amine
SMILESCCOc1cnc(N)c(C(F)(F)F)n1
InChIInChI=1S/C7H8F3N3O/c1-2-14-4-3-12-6(11)5(13-4)7(8,9)10/h3H,2H2,1H3,(H2,11,12)
InChIKeyFFEOHUVVNGIKLW-UHFFFAOYSA-N
MW207.16 g/mol
LogP1.48
Rot. Bonds2

About 5-ethoxy-3-(trifluoromethyl)pyrazin-2-amine

5-ethoxy-3-(trifluoromethyl)pyrazin-2-amine (PubChem CID 123919342) has the molecular formula C7H8F3N3O and a molecular weight of 207.16 g/mol. Its IUPAC name is 5-ethoxy-3-(trifluoromethyl)pyrazin-2-amine.

Molecular Properties

Compound Name5-ethoxy-3-(trifluoromethyl)pyrazin-2-amine
PubChem CID123919342
Molecular FormulaC7H8F3N3O
Molecular Weight207.16 g/mol
Exact Mass207.06
IUPAC Name5-ethoxy-3-(trifluoromethyl)pyrazin-2-amine
SMILESCCOc1cnc(N)c(C(F)(F)F)n1
InChIInChI=1S/C7H8F3N3O/c1-2-14-4-3-12-6(11)5(13-4)7(8,9)10/h3H,2H2,1H3,(H2,11,12)
InChIKeyFFEOHUVVNGIKLW-UHFFFAOYSA-N
XLogP1.48
TPSA61.03 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500207.16
LogP ≤ 51.48
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 5-ethoxy-3-(trifluoromethyl)pyrazin-2-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 5-ethoxy-3-(trifluoromethyl)pyrazin-2-amine?
The IUPAC name of 5-ethoxy-3-(trifluoromethyl)pyrazin-2-amine (CID 123919342) is 5-ethoxy-3-(trifluoromethyl)pyrazin-2-amine.
What is the SMILES notation for 5-ethoxy-3-(trifluoromethyl)pyrazin-2-amine?
The canonical SMILES for 5-ethoxy-3-(trifluoromethyl)pyrazin-2-amine is CCOc1cnc(N)c(C(F)(F)F)n1.
What is the InChIKey of 5-ethoxy-3-(trifluoromethyl)pyrazin-2-amine?
The InChIKey is FFEOHUVVNGIKLW-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H8F3N3O/c1-2-14-4-3-12-6(11)5(13-4)7(8,9)10/h3H,2H2,1H3,(H2,11,12).
What are the key properties of 5-ethoxy-3-(trifluoromethyl)pyrazin-2-amine?
5-ethoxy-3-(trifluoromethyl)pyrazin-2-amine has a molecular weight of 207.16 g/mol, XLogP of 1.48, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-ethoxy-3-(trifluoromethyl)pyrazin-2-amine is sourced from PubChem (CID 123919342), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).