Nutty pyrazine (C8H10N2)

nutty pyrazine presents a C8 framework (formula C8H10N2, CAS 23747-48-0). ChemicalTool Reaction can propose ranked disconnections for nutty pyrazine from the SMILES CC1CCc2nccnc21.

Target: Nutty pyrazine
CAS: 23747-48-0
Formula: C8H10N2
Approx. MW: 134.18
SMILES: CC1CCc2nccnc21
PubChem CID: 32065
Approx. carbons: C8

Nutty pyrazine structure

Properties

IUPAC name: 5-methyl-6,7-dihydro-5H-cyclopenta[b]pyrazine
Common names: 23747-48-0; 5-Methyl-6,7-dihydro-5H-cyclopenta[b]pyrazine; 5H-5-Methyl-6,7-dihydrocyclopentapyrazine; 6,7-Dihydro-5-methyl-5H-cyclopentapyrazine; 5H-Cyclopentapyrazine, 6,7-dihydro-5-methyl-; 5-METHYL-6,7-DIHYDRO-5H-CYCLOPENTAPYRAZINE; nutty pyrazine; FEMA No. 3306; 5-Methyl-6,7-dihydro-5H-cyclopentylpyrazine; DTXSID7047196
Molecular weight: 134.18
Exact mass: 134.08
InChIKey: YZEFQPIMXZVPKP-UHFFFAOYSA-N
Boiling point: 200 °C
Density: 1.048-1.059

View on PubChem

Nutty pyrazine 1H / 13C NMR spectrum →

FAQ

What is the chemical formula of Nutty pyrazine?

Nutty pyrazine has molecular formula C8H10N2. Molecular weight about 134.18 g·mol⁻¹.

What is the CAS number of Nutty pyrazine?

The CAS Registry Number for Nutty pyrazine is 23747-48-0.

Run AI retrosynthesis for Nutty pyrazine Target catalog AI tools overview

Open the planner with Nutty pyrazine preloaded, then keep routes that match CAS 23747-48-0.

Related targets

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Unii-6u54p549ye

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References & tools

ChemicalTool Reaction — AI retrosynthesis with optional library evidence.
PubChem — compound identifiers and structure depictions (NIH/NCBI).
Related: AiZynthFinder / synthesis planning literature for computer-aided retrosynthesis.