Molecular properties
- Formula
- C6H6N4
- Molar mass
- 134.14 g·mol−1
- Exact mass
- 134.0592 Da
- 6
- PubChem CID
- 70279
Molecule record
2-methyl-7H-purine
C6H6N4
134.14 g/mol
Loading structure
Functional groups
Alkane / alkyl carbon
Aromatic ring
Physical properties
No source-backed physical properties are curated for this molecule yet.
Common names and synonyms
- 1H-Purine, 2-methyl-
- 2-Methyl-9H-purine
- 2-Methyl-9H-purine #
- 2-Methylpurine
- 934-23-6
- DTXCID10161898
- DTXSID30239407
- KMEBCRWKZZSRRT-UHFFFAOYSA-N
Show all 24 synonyms
- NSC 25259
- NSC25259
- Purine, 2-methyl-
- RefChem:1063777
- SCHEMBL2139280
- SCHEMBL21458987
- SCHEMBL2485200
- SCHEMBL27392707
- SCHEMBL2968460
- SCHEMBL375954
- SCHEMBL375956
- SCHEMBL6097616
- SCHEMBL7488862
- SCHEMBL7496566
- SCHEMBL7663294
- methylpurine
Structure identifiers
- Canonical SMILES
- Cc1ncc2[nH]cnc2n1
- Isomeric SMILES
- CC1=NC=C2C(=N1)N=CN2
- InChI
- InChI=1S/C6H6N4/c1-4-7-2-5-6(10-4)9-3-8-5/h2-3H,1H3,(H,7,8,9,10)
- InChIKey
- KMEBCRWKZZSRRT-UHFFFAOYSA-N
- PubChem CID
- 70279
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 2-methyl-7H-purine; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for 2-methyl-7H-purine; not experimental data.
Sources
Molecule identity
Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.