7-(trifluoromethyl)-6,7,8,9-tetrahydropyrazino[1,2-a]benzimidazole

C11H10F3N3 — CID 113428319

IUPAC7-(trifluoromethyl)-6,7,8,9-tetrahydropyrazino[1,2-a]benzimidazole
SMILESFC(F)(F)C1CCc2nc3cnccn3c2C1
InChIInChI=1S/C11H10F3N3/c12-11(13,14)7-1-2-8-9(5-7)17-4-3-15-6-10(17)16-8/h3-4,6-7H,1-2,5H2
InChIKeyRJFDQCZCDGCUQM-UHFFFAOYSA-N
MW241.22 g/mol
LogP2.40
Rot. Bonds

About 7-(trifluoromethyl)-6,7,8,9-tetrahydropyrazino[1,2-a]benzimidazole

7-(trifluoromethyl)-6,7,8,9-tetrahydropyrazino[1,2-a]benzimidazole (PubChem CID 113428319) has the molecular formula C11H10F3N3 and a molecular weight of 241.22 g/mol. Its IUPAC name is 7-(trifluoromethyl)-6,7,8,9-tetrahydropyrazino[1,2-a]benzimidazole.

Molecular Properties

Compound Name7-(trifluoromethyl)-6,7,8,9-tetrahydropyrazino[1,2-a]benzimidazole
PubChem CID113428319
Molecular FormulaC11H10F3N3
Molecular Weight241.22 g/mol
Exact Mass241.08
IUPAC Name7-(trifluoromethyl)-6,7,8,9-tetrahydropyrazino[1,2-a]benzimidazole
SMILESFC(F)(F)C1CCc2nc3cnccn3c2C1
InChIInChI=1S/C11H10F3N3/c12-11(13,14)7-1-2-8-9(5-7)17-4-3-15-6-10(17)16-8/h3-4,6-7H,1-2,5H2
InChIKeyRJFDQCZCDGCUQM-UHFFFAOYSA-N
XLogP2.40
TPSA30.19 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.22
LogP ≤ 52.40
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 7-(trifluoromethyl)-6,7,8,9-tetrahydropyrazino[1,2-a]benzimidazole?
The IUPAC name of 7-(trifluoromethyl)-6,7,8,9-tetrahydropyrazino[1,2-a]benzimidazole (CID 113428319) is 7-(trifluoromethyl)-6,7,8,9-tetrahydropyrazino[1,2-a]benzimidazole.
What is the SMILES notation for 7-(trifluoromethyl)-6,7,8,9-tetrahydropyrazino[1,2-a]benzimidazole?
The canonical SMILES for 7-(trifluoromethyl)-6,7,8,9-tetrahydropyrazino[1,2-a]benzimidazole is FC(F)(F)C1CCc2nc3cnccn3c2C1.
What is the InChIKey of 7-(trifluoromethyl)-6,7,8,9-tetrahydropyrazino[1,2-a]benzimidazole?
The InChIKey is RJFDQCZCDGCUQM-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H10F3N3/c12-11(13,14)7-1-2-8-9(5-7)17-4-3-15-6-10(17)16-8/h3-4,6-7H,1-2,5H2.
What are the key properties of 7-(trifluoromethyl)-6,7,8,9-tetrahydropyrazino[1,2-a]benzimidazole?
7-(trifluoromethyl)-6,7,8,9-tetrahydropyrazino[1,2-a]benzimidazole has a molecular weight of 241.22 g/mol, XLogP of 2.40, 0 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 7-(trifluoromethyl)-6,7,8,9-tetrahydropyrazino[1,2-a]benzimidazole is sourced from PubChem (CID 113428319), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).