6-ethyl-1,2,3,4-tetrahydropyrazino[1,2-a]benzimidazole

C12H15N3 — CID 84619763

IUPAC6-ethyl-1,2,3,4-tetrahydropyrazino[1,2-a]benzimidazole
SMILESCCc1cccc2nc3n(c12)CCNC3
InChIInChI=1S/C12H15N3/c1-2-9-4-3-5-10-12(9)15-7-6-13-8-11(15)14-10/h3-5,13H,2,6-8H2,1H3
InChIKeyFJHMKYSSCFNPAR-UHFFFAOYSA-N
MW201.27 g/mol
LogP1.70
Rot. Bonds1

About 6-ethyl-1,2,3,4-tetrahydropyrazino[1,2-a]benzimidazole

6-ethyl-1,2,3,4-tetrahydropyrazino[1,2-a]benzimidazole (PubChem CID 84619763) has the molecular formula C12H15N3 and a molecular weight of 201.27 g/mol. Its IUPAC name is 6-ethyl-1,2,3,4-tetrahydropyrazino[1,2-a]benzimidazole.

Molecular Properties

Compound Name6-ethyl-1,2,3,4-tetrahydropyrazino[1,2-a]benzimidazole
PubChem CID84619763
Molecular FormulaC12H15N3
Molecular Weight201.27 g/mol
Exact Mass201.13
IUPAC Name6-ethyl-1,2,3,4-tetrahydropyrazino[1,2-a]benzimidazole
SMILESCCc1cccc2nc3n(c12)CCNC3
InChIInChI=1S/C12H15N3/c1-2-9-4-3-5-10-12(9)15-7-6-13-8-11(15)14-10/h3-5,13H,2,6-8H2,1H3
InChIKeyFJHMKYSSCFNPAR-UHFFFAOYSA-N
XLogP1.70
TPSA29.85 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500201.27
LogP ≤ 51.70
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

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1,3,8,11-tetrazatricyclo[7.4.0.02,7]trideca-2(7),3,5,8-tetraene
CID 59402630
6-ethyl-10-propan-2-yl-1,2,3,4-tetrahydropyrazino[1,2-a]indole
CID 84630615
6-bromo-8-methyl-1,2,3,4-tetrahydropyrazino[1,2-a]benzimidazole
CID 84640134
3-ethyl-2-propyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine
CID 63033489
1,4,7,10-tetrazatricyclo[6.4.0.02,6]dodeca-2,5,7-triene
CID 129261832
9-(2-trimethylsilylethynyl)-1,2,3,4-tetrahydropyrazino[2,1-b]quinazolin-6-one
CID 58574262
7-bromo-1,2,3,4-tetrahydropyrazino[1,2-a]benzimidazole
CID 82623205
5-oxa-1,7,10-triazatricyclo[6.4.0.02,6]dodeca-2(6),3,7-triene
CID 96736355
2-methyl-3-propyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine
CID 83636140
3-[2-(2-methylphenyl)ethyl]-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyrazine
CID 62588066
1-(7-ethyl-1-methylbenzimidazol-2-yl)ethanone
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Frequently Asked Questions

What is the IUPAC name of 6-ethyl-1,2,3,4-tetrahydropyrazino[1,2-a]benzimidazole?
The IUPAC name of 6-ethyl-1,2,3,4-tetrahydropyrazino[1,2-a]benzimidazole (CID 84619763) is 6-ethyl-1,2,3,4-tetrahydropyrazino[1,2-a]benzimidazole.
What is the SMILES notation for 6-ethyl-1,2,3,4-tetrahydropyrazino[1,2-a]benzimidazole?
The canonical SMILES for 6-ethyl-1,2,3,4-tetrahydropyrazino[1,2-a]benzimidazole is CCc1cccc2nc3n(c12)CCNC3.
What is the InChIKey of 6-ethyl-1,2,3,4-tetrahydropyrazino[1,2-a]benzimidazole?
The InChIKey is FJHMKYSSCFNPAR-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H15N3/c1-2-9-4-3-5-10-12(9)15-7-6-13-8-11(15)14-10/h3-5,13H,2,6-8H2,1H3.
What are the key properties of 6-ethyl-1,2,3,4-tetrahydropyrazino[1,2-a]benzimidazole?
6-ethyl-1,2,3,4-tetrahydropyrazino[1,2-a]benzimidazole has a molecular weight of 201.27 g/mol, XLogP of 1.70, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-ethyl-1,2,3,4-tetrahydropyrazino[1,2-a]benzimidazole is sourced from PubChem (CID 84619763), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).