Molecular properties
- Formula
- C4H7N3
- Molar mass
- 97.12 g·mol−1
- Exact mass
- 97.0640 Da
- 3
- PubChem CID
- 54017740
Molecule record
2H-pyrazin-1-amine
C4H7N3
97.12 g/mol
Loading structure
Functional groups
Alkane / alkyl carbon
Alkene
Physical properties
No source-backed physical properties are curated for this molecule yet.
Common names and synonyms
- 2733451-89-1
- 4-AMINOPYRAZINE
- N-aminopyrazine
- SCHEMBL11262761
- SCHEMBL1827782
- XGSLEUZGQFYRFS-UHFFFAOYSA-N
- pyrazin-1(2H)-amine
Structure identifiers
- Canonical SMILES
- NN1C=CN=CC1
- Isomeric SMILES
- C1C=NC=CN1N
- InChI
- InChI=1S/C4H7N3/c5-7-3-1-6-2-4-7/h1-3H,4-5H2
- InChIKey
- XGSLEUZGQFYRFS-UHFFFAOYSA-N
- PubChem CID
- 54017740
Spectroscopy
Tabs appear only for spectra stored with clear provenance.
No redistributable or simulated spectroscopy record is attached yet.
Simulated NMR
On-demand educational prediction for 2H-pyrazin-1-amine; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for 2H-pyrazin-1-amine; not experimental data.
Sources
Molecule identity
Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.