3-ethenyl-2-(trifluoromethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine

C9H10F3N3 — CID 46864107

IUPAC3-ethenyl-2-(trifluoromethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine
SMILESC=Cc1c(C(F)(F)F)nc2n1CCNC2
InChIInChI=1S/C9H10F3N3/c1-2-6-8(9(10,11)12)14-7-5-13-3-4-15(6)7/h2,13H,1,3-5H2
InChIKeyWVKKIFCNUXUXCJ-UHFFFAOYSA-N
MW217.19 g/mol
LogP1.65
Rot. Bonds1

About 3-ethenyl-2-(trifluoromethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine

3-ethenyl-2-(trifluoromethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine (PubChem CID 46864107) has the molecular formula C9H10F3N3 and a molecular weight of 217.19 g/mol. Its IUPAC name is 3-ethenyl-2-(trifluoromethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine.

Molecular Properties

Compound Name3-ethenyl-2-(trifluoromethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine
PubChem CID46864107
Molecular FormulaC9H10F3N3
Molecular Weight217.19 g/mol
Exact Mass217.08
IUPAC Name3-ethenyl-2-(trifluoromethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine
SMILESC=Cc1c(C(F)(F)F)nc2n1CCNC2
InChIInChI=1S/C9H10F3N3/c1-2-6-8(9(10,11)12)14-7-5-13-3-4-15(6)7/h2,13H,1,3-5H2
InChIKeyWVKKIFCNUXUXCJ-UHFFFAOYSA-N
XLogP1.65
TPSA29.85 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500217.19
LogP ≤ 51.65
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 3-ethenyl-2-(trifluoromethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine?
The IUPAC name of 3-ethenyl-2-(trifluoromethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine (CID 46864107) is 3-ethenyl-2-(trifluoromethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine.
What is the SMILES notation for 3-ethenyl-2-(trifluoromethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine?
The canonical SMILES for 3-ethenyl-2-(trifluoromethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine is C=Cc1c(C(F)(F)F)nc2n1CCNC2.
What is the InChIKey of 3-ethenyl-2-(trifluoromethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine?
The InChIKey is WVKKIFCNUXUXCJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H10F3N3/c1-2-6-8(9(10,11)12)14-7-5-13-3-4-15(6)7/h2,13H,1,3-5H2.
What are the key properties of 3-ethenyl-2-(trifluoromethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine?
3-ethenyl-2-(trifluoromethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine has a molecular weight of 217.19 g/mol, XLogP of 1.65, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-ethenyl-2-(trifluoromethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine is sourced from PubChem (CID 46864107), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).