3-(5-(Aminomethyl)-1-oxoisoindolin-2-yl)piperidine-2,6-dione

HCID 59443280

Basic information

Standard SMILES
NCc1ccc2c(c1)CN(C1CCC(=O)NC1=O)C2=O
InChIKey
IPSGOMWAGOYNKO-UHFFFAOYSA-N
Molecular formula
C14H15N3O3
Average molar mass
273.29 g/mol

Names & identifiers

Preferred name
3-(5-(Aminomethyl)-1-oxoisoindolin-2-yl)piperidine-2,6-dione
IUPAC
3-[6-(aminomethyl)-3-oxo-1H-isoindol-2-yl]piperidine-2,6-dione

Names & synonyms

1010100-28-33-(5-(aminomethyl)-1-oxoisoindolin-2-yl)piperidine-2,6-dioneLenalidomide-5-aminomethyl3-[6-(aminomethyl)-3-oxo-1H-isoindol-2-yl]piperidine-2,6-dioneMFCD316927003-[5-(Aminomethyl)-1-oxoisoindolin-2-yl]piperidine-2,6-dione3-[5-(aminomethyl)-1-oxo-2,3-dihydro-1H-isoindol-2-yl]piperidine-2,6-dioneSCHEMBL68272TQR1047IPSGOMWAGOYNKO-UHFFFAOYSA-NHY-W077589AAKOS032958272
Show more names
AT44763NCGC01443535-01PD165004SY289648DB-182779CS-0173166EN300-16533653-(5-aminomethyl-1-oxo-1,3-dihydro-isoindol-2-yl)-piperidine-2,6-dione

Database identifiers

PubChem CID
59443280

Properties

Computed structural properties

XLogP
-1
Topological polar surface area
92.5 Ų
Hydrogen bond donors
2
Hydrogen bond acceptors
4
Rotatable bonds
2
Heavy atoms
20

Related reactions

32 records

Linked notes

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