Molecular properties
- Formula
- C13H13N3O3
- Molar mass
- 259.26 g·mol−1
- Exact mass
- 259.0957 Da
- 9
- PubChem CID
- 216326
Molecule record
3-(7-amino-3-oxo-1H-isoindol-2-yl)piperidine-2,6-dione
C13H13N3O3
259.26 g/mol
Loading structure
Functional groups
Alkane / alkyl carbon
Amide
Aromatic ring
Primary amine
Secondary amine
Tertiary amine
Physical properties
No source-backed physical properties are curated for this molecule yet.
Common names and synonyms
- 1-oxo-2-(2,6-dioxopiperidin-3-yl)-4-aminoisoindoline
- 191732-72-6
- 2,6-Piperidinedione, 3-(4-amino-1,3-dihydro-1-oxo-2H-isoindol-2-yl)-
- 3-(4-Amino-1-oxo-1,3-dihydro-2H-isoindol-2-yl)piperidine-2,6-dione
- 3-(4-Amino-1-oxoisoindolin-2-yl)piperidine-2,6-dione
- 3-(4-amino-1-oxo-2,3-dihydro-1H-isoindol-2-yl)piperidine-2,6-dione
- 4-amino-2-(6-hydroxy-2-oxo-2,3,4,5-tetrahydropyridin-3-yl)-2,3-dihydro-1H-isoindol-1-one
- CC-5013
Show all 24 synonyms
- CC5013
- CDC 501
- CHEBI:63791
- DTXCID6026664
- DTXSID8046664
- F0P408N6V4
- IMiD3 cpd
- L04AX04
- Lenalidomida
- Lenalidomide
- NSC-747972
- RefChem:5941
- Revimid
- Revlimid
- SYP-1512
- lenalidomidum
Structure identifiers
- Canonical SMILES
- Nc1cccc2c1CN(C1CCC(=O)NC1=O)C2=O
- Isomeric SMILES
- C1CC(=O)NC(=O)C1N2CC3=C(C2=O)C=CC=C3N
- InChI
- InChI=1S/C13H13N3O3/c14-9-3-1-2-7-8(9)6-16(13(7)19)10-4-5-11(17)15-12(10)18/h1-3,10H,4-6,14H2,(H,15,17,18)
- InChIKey
- GOTYRUGSSMKFNF-UHFFFAOYSA-N
- PubChem CID
- 216326
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 3-(7-amino-3-oxo-1H-isoindol-2-yl)piperidine-2,6-dione; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for 3-(7-amino-3-oxo-1H-isoindol-2-yl)piperidine-2,6-dione; not experimental data.
Sources
Molecule identity
Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.