Molecular properties
- Formula
- C10H9N5O
- Molar mass
- 215.22 g·mol−1
- Exact mass
- 215.0807 Da
- 9
- PubChem CID
- 3830
Molecule record
N-(furan-2-ylmethyl)-7H-purin-6-amine
C10H9N5O
215.22 g/mol
Loading structure
Functional groups
Alkane / alkyl carbon
Aromatic ring
Secondary amine
Physical properties
No source-backed physical properties are curated for this molecule yet.
Common names and synonyms
- 1H-PURIN-6-AMINE, N-(2-FURANYLMETHYL)-
- 2-Furanmethanamine, N-1H-purin-6-yl-
- 208-382-2
- 525-79-1
- 6-Furfuryladenine
- 6-Furfurylaminopurine
- Adenine, N-furfuryl-
- CHEBI:23530
Show all 24 synonyms
- CHEBI:27407
- Cytokinin
- DTXCID7015175
- DTXSID9035175
- Furfuryl(purin-6-yl)amine
- MFCD00075757
- N(sup 6)-Furfuryladenine
- N-(2-Furanylmethyl)-1H-purin-6-amine
- N-(furan-2-ylmethyl)-9H-purin-6-amine
- N-Furfuryladenine
- N6-(Furfurylamino)purine
- N6-Furfuryladenine
- NSC-23119
- P39Y9652YJ
- RefChem:151264
- kinetin
Structure identifiers
- Canonical SMILES
- c1coc(CNc2ncnc3nc[nH]c23)c1
- Isomeric SMILES
- C1=COC(=C1)CNC2=NC=NC3=C2NC=N3
- InChI
- InChI=1S/C10H9N5O/c1-2-7(16-3-1)4-11-9-8-10(13-5-12-8)15-6-14-9/h1-3,5-6H,4H2,(H2,11,12,13,14,15)
- InChIKey
- QANMHLXAZMSUEX-UHFFFAOYSA-N
- PubChem CID
- 3830
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 N-(furan-2-ylmethyl)-7H-purin-6-amine; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for N-(furan-2-ylmethyl)-7H-purin-6-amine; not experimental data.
Sources
Molecule identity
Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.