5-ethenylpyrimidine (C6H6N2)

5-ethenylpyrimidine presents a C6 framework, aromatic rings, unsaturation (formula C6H6N2, CAS 53967-68-3). ChemicalTool Reaction can propose ranked disconnections for 5-ethenylpyrimidine from the SMILES C=Cc1cncnc1.

Target: 5-ethenylpyrimidine
CAS: 53967-68-3
Formula: C6H6N2
Approx. MW: 106.13
SMILES: C=Cc1cncnc1
PubChem CID: 639849
Approx. carbons: C6

5-ethenylpyrimidine structure

Properties

IUPAC name: 5-ethenylpyrimidine
Common names: 5-ethenylpyrimidine; RefChem:535411; 854-708-7; 5-Vinylpyrimidine; 53967-68-3; CHEMBL5438202; Pyrimidine, 5-ethenyl- (9CI); Pyrimidine, 5-ethenyl-; 5-vinyl pyrimidine; SCHEMBL472503
Molecular weight: 106.13
Exact mass: 106.05
InChIKey: HXXVIKZQIFTJOQ-UHFFFAOYSA-N

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5-ethenylpyrimidine 1H / 13C NMR spectrum →

FAQ

What is the chemical formula of 5-ethenylpyrimidine?

5-ethenylpyrimidine has molecular formula C6H6N2. Molecular weight about 106.13 g·mol⁻¹.

What is the CAS number of 5-ethenylpyrimidine?

The CAS Registry Number for 5-ethenylpyrimidine is 53967-68-3.

Run AI retrosynthesis for 5-ethenylpyrimidine Target catalog AI tools overview

One click loads 5-ethenylpyrimidine into ChemicalTool Reaction for route exploration.

Related targets

Similar compounds

(Chloroethynyl)benzene 1-Vinylimidazole 2-Chlorostyrene 2-Methyl-5-vinylpyridine 2-Vinylpyridine 4-Chlorostyrene

Browse the full target catalog

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.