Lenalidomide Impurity 7

CAT: 1299-RM-L141232-02Size: 25 mgDry Ice: NoHazardous: No

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CAT#:1299-RM-L141232-02Size:25 mg

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CAS Number

2197414-55-2

Synonyms

2- (4-amino-1-oxoisoindolin-2-yl) pentanediamide

Molecular Formula

C13H16N4O3

Molecular Weight

276.29

Target Alternative Name

Lenalidomide

Product Name Synonym

2- (4-amino-1-oxoisoindolin-2-yl) pentanediamide

Chemical Information

2-(4-Amino-1-oxoisoindolin-2-yl)pentanediamide

CAS Number	2197414-55-2
PubChem CID	70207447
IUPAC Name	2-(7-amino-3-oxo-1H-isoindol-2-yl)pentanediamide
Molecular Formula	C13H16N4O3
Molecular Weight	276.29
XLogP	-1.5
Topological Polar Surface Area	133
Hydrogen Bond Donor Count	3
Hydrogen Bond Acceptor Count	4
Rotatable Bond Count	5
Heavy Atom Count	20
Formal Charge	0
Complexity	426

SMILES

C1C2=C(C=CC=C2N)C(=O)N1C(CCC(=O)N)C(=O)N

InChI

InChI=1S/C13H16N4O3/c14-9-3-1-2-7-8(9)6-17(13(7)20)10(12(16)19)4-5-11(15)18/h1-3,10H,4-6,14H2,(H2,15,18)(H2,16,19)

InChIKey

VQHPHJCNTXZKPR-UHFFFAOYSA-N

Chemical Structure

2D Structure

CAS: 2197414-55-2

CID: 70207447

Formula: C13H16N4O3

MW: 276.29

Interactive 3D Structure

Loading 3D structure...

Computed Properties

Property	Value
Molecular Weight	276.29
XLogP3	-1.5
Hydrogen Bond Donor Count	3
Hydrogen Bond Acceptor Count	4
Rotatable Bond Count	5
Exact Mass	276.12224039
Monoisotopic Mass	276.12224039
Topological Polar Surface Area	133 Å²
Heavy Atom Count	20
Formal Charge	0
Complexity	426
Isotope Atom Count	0
Defined Atom Stereocenter Count	0
Undefined Atom Stereocenter Count	1
Defined Bond Stereocenter Count	0
Undefined Bond Stereocenter Count	0
Covalently-Bonded Unit Count	1
Compound Is Canonicalized	Yes