2-Methylpyrazine (C5H6N2)

Looking for routes to 2-Methylpyrazine? 2-Methylpyrazine presents a C5 framework, aromatic rings. Use the planner with prefilled SMILES, or copy Cc1cnccn1 (CAS 109-08-0).

Target: 2-Methylpyrazine
CAS: 109-08-0
Formula: C5H6N2
Approx. MW: 94.12
SMILES: Cc1cnccn1
PubChem CID: 7976
Approx. carbons: C5

2-Methylpyrazine structure

Properties

IUPAC name: 2-methylpyrazine
Molecular weight: 94.11
Exact mass: 94.05
InChIKey: CAWHJQAVHZEVTJ-UHFFFAOYSA-N
Melting point: -29 °C
Boiling point: 135.00 °C. @ 761.00 mm Hg
Density: 1.007-1.033

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2-Methylpyrazine 1H / 13C NMR spectrum →

FAQ

What is the chemical formula of 2-Methylpyrazine?

2-Methylpyrazine has molecular formula C5H6N2. Molecular weight about 94.12 g·mol⁻¹.

What is the CAS number of 2-Methylpyrazine?

The CAS Registry Number for 2-Methylpyrazine is 109-08-0.

Run AI retrosynthesis for 2-Methylpyrazine Target catalog AI tools overview

Start from this SMILES and explore AI retrosynthesis routes for C5H6N2.

Related targets

Similar compounds

1-Vinylimidazole 2-Aminopyridine 4-Methylpyrimidine 1H-Pyrrole-2-carbaldehyde 2-Bromo-3-hydroxypyridine 2-Bromo-5-chloropyridine

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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.