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Hexahydro-1H-pyrido[1,2-a]pyrazine-1,4(6H)-dione

Hexahydro-1H-pyrido[1,2-a]pyrazine-1,4(6H)-dione - CAS 37043-04-2

Name: Hexahydro-1H-pyrido[1,2-a]pyrazine-1,4(6H)-dione
Brand: BOC Sciences
Rating: 5 (1 reviews)

Catalog:	BB023176
Product Name:	Hexahydro-1H-pyrido[1,2-a]pyrazine-1,4(6H)-dione
CAS:	37043-04-2
Synonyms:	3,6,7,8,9,9a-hexahydro-2H-pyrido[1,2-a]pyrazine-1,4-dione; 3,6,7,8,9,9a-hexahydro-2H-pyrido[1,2-a]pyrazine-1,4-dione

Technical Data

Safety and Hazards

Patents

Computed Properties

IUPAC Name:	3,6,7,8,9,9a-hexahydro-2H-pyrido[1,2-a]pyrazine-1,4-dione
Description:	Hexahydro-1H-pyrido[1,2-a]pyrazine-1,4(6H)-dione (CAS# 37043-04-2) is a useful research chemical.
Molecular Weight:	168.19
Molecular Formula:	C8H12N2O2
Canonical SMILES:	C1CCN2C(C1)C(=O)NCC2=O
InChI:	InChI=1S/C8H12N2O2/c11-7-5-9-8(12)6-3-1-2-4-10(6)7/h6H,1-5H2,(H,9,12)
InChI Key:	YXBLPNSWHUPKPH-UHFFFAOYSA-N
LogP:	-0.23600

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Related Functional Groups

Carbonyl Compounds

[5650-34-0]C9H8O2
Oxiran-2-yl(phenyl)methanone
[51493-02-8]C5H10ClNO
N-Methyl-N-propylcarbamoyl Chloride
[87-88-7]C6H2Cl2O4
Chloranilic acid
[1427004-19-0]C34H39N3O10
DBCO-PEG4-NHS ester
[1383427-98-2]C7H13ClN2O2
(S)-Hexahydropyrazino[2,1-c][1,4]oxazin-4(3H)-one hydrochloride
[959574-98-2]C11H10N2O2
(3-Phenyl-1H-pyrazol-1-yl)acetic acid

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, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, and P501
Signal Word:	Warning

Publication Number	Title	Priority Date
EP-2124913-A1	1-aminomethyl- l- phenyl- cyclohexane derivatives as ddp-iv inhibitors	20061222
US-2013012485-A1	Organic compounds	20061222
WO-2008077597-A1	1-aminomethyl- l- phenyl- cyclohexane derivatives as ddp-iv inhibitors	20061222
EP-1696930-A1	Tricyclic 1-((3-indol-3-yl)carbonyl)piperazine derivatives as cannabinoid cb1 receptor agonists	20031217
EP-1696930-B1	Tricyclic 1-((3-indol-3-yl)carbonyl)piperazine derivatives as cannabinoid cb1 receptor agonists	20031217

Complexity:	227
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	168.089877630
Formal Charge:	0
Heavy Atom Count:	12
Hydrogen Bond Acceptor Count:	2
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	168.089877630
Rotatable Bond Count:	0
Topological Polar Surface Area:	49.4 Å²
Undefined Atom Stereocenter Count:	1
Undefined Bond Stereocenter Count:	0
XLogP3:	-0.2