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Molecule record

4-ethenylpyrimidine

C6H6N2

106.13 g/mol

Loading structure

Molecular properties

Formula
C6H6N2
Molar mass
106.13 g·mol−1
Exact mass
106.0531 Da
5
PubChem CID
10285785

Functional groups

Alkene
Aromatic ring

Physical properties

No source-backed physical properties are curated for this molecule yet.

Common names and synonyms

  • 4-Vinylpyrimidine
  • 45588-69-0
  • 6-vinylpyrimidine
  • AKOS013993329
  • DTXCID70388569
  • DTXSID90437745
  • EN300-1837443
  • PYRIMIDINE, 4-ETHENYL- (9CI)
Show all 14 synonyms
  • RefChem:296666
  • SCHEMBL1199660
  • SCHEMBL27936264
  • SCHEMBL30407929
  • SCHEMBL544626
  • UMKWZZPKADNTRP-UHFFFAOYSA-N

Structure identifiers

Canonical SMILES
C=Cc1ccncn1
Isomeric SMILES
C=CC1=NC=NC=C1
InChI
InChI=1S/C6H6N2/c1-2-6-3-4-7-5-8-6/h2-5H,1H2
InChIKey
UMKWZZPKADNTRP-UHFFFAOYSA-N
PubChem CID
10285785

Spectroscopy

Tabs appear only for spectra stored with clear provenance.

Open library
No redistributable or simulated spectroscopy record is attached yet.

Simulated NMR

On-demand educational prediction for 4-ethenylpyrimidine; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for 4-ethenylpyrimidine; not experimental data.

Sources

Molecule identity

Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.

PubChem(link only)
Open source record