5-Amino-2-piperidinone - CAS 154148-70-6

Catalog:	BB010981
Product Name:	5-Amino-2-piperidinone
CAS:	154148-70-6
Synonyms:	5-amino-2-piperidinone; 5-aminopiperidin-2-one

Technical Data

Safety and Hazards

Patents

Computed Properties

IUPAC Name:	5-aminopiperidin-2-one
Description:	5-Aminopiperidin-2-one can be prepared to use as CDK inhibitors to treat cancer.
Molecular Weight:	114.15
Molecular Formula:	C5H10N2O
Canonical SMILES:	C1CC(=O)NCC1N
InChI:	InChI=1S/C5H10N2O/c6-4-1-2-5(8)7-3-4/h4H,1-3,6H2,(H,7,8)
InChI Key:	APDCFRUAEFSNPV-UHFFFAOYSA-N
MDL:	MFCD12024795
LogP:	1.05480

Publication Number	Title	Priority Date
WO-2020160193-A2	Compounds and uses thereof	20190129
US-2019233433-A1	Imide-based modulators of proteolysis and associated methods of use	20180126
WO-2019148055-A1	Imide-based modulators of proteolysis and methods of use	20180126
WO-2019148055-A9	Imide-based modulators of proteolysis and methods of use	20180126
EP-3743066-A1	Imide-based modulators of proteolysis and methods of use	20180126

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GHS Hazard Statement:	H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]
Precautionary Statement:	P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P310, P312, P321, P332+P313, P362, P403+P233, P405, and P501
Signal Word:	Danger

Complexity:	103
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	114.079312947
Formal Charge:	0
Heavy Atom Count:	8
Hydrogen Bond Acceptor Count:	2
Hydrogen Bond Donor Count:	2
Isotope Atom Count:	0
Monoisotopic Mass:	114.079312947
Rotatable Bond Count:	0
Topological Polar Surface Area:	55.1 Å²
Undefined Atom Stereocenter Count:	1
Undefined Bond Stereocenter Count:	0
XLogP3:	-1.3