Hexahydroimidazo[1,5-a]pyrazin-3(2H)-one - CAS 1256815-85-6

Catalog:	BB006219
Product Name:	Hexahydroimidazo[1,5-a]pyrazin-3(2H)-one
CAS:	1256815-85-6
Synonyms:	2,5,6,7,8,8a-hexahydro-1H-imidazo[1,5-a]pyrazin-3-one; 2,5,6,7,8,8a-hexahydro-1H-imidazo[1,5-a]pyrazin-3-one

Technical Data

Patents

Computed Properties

IUPAC Name:	2,5,6,7,8,8a-hexahydro-1H-imidazo[1,5-a]pyrazin-3-one
Description:	Hexahydroimidazo[1,5-a]pyrazin-3(2H)-one (CAS# 1256815-85-6 ) is a useful research chemical.
Molecular Weight:	141.17
Molecular Formula:	C6H11N3O
Canonical SMILES:	C1CN2C(CN1)CNC2=O
InChI:	InChI=1S/C6H11N3O/c10-6-8-4-5-3-7-1-2-9(5)6/h5,7H,1-4H2,(H,8,10)
InChI Key:	RTGLANPQFMENLF-UHFFFAOYSA-N
Storage:	Keep in dark place, Sealed in dry, 2-8 °C
LogP:	-0.42110

Publication Number	Title	Priority Date
CN-111417394-A	Benzimidazole derivatives and uses thereof	20171019
US-2020308145-A1	Benzimidazole derivatives and their uses	20171019
CN-109678859-A	Dihydropyrimidines and its application in drug	20171018
CN-109111451-A	Dihydropyrimidines and its application in drug	20170626
EP-3658554-A1	Dihydropyrimidine compounds and uses thereof in medicine	20170626

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[87-88-7]
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[1431966-64-1]
1-{2-[(3-Methoxypropyl)amino]-4-methyl-1,3-thiazol-5-yl}ethanone hydrochloride
[91552-11-3]
2-(3-Chlorophenyl)cyclopropanecarboxylic Acid

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Complexity:	159
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	141.090211983
Formal Charge:	0
Heavy Atom Count:	10
Hydrogen Bond Acceptor Count:	2
Hydrogen Bond Donor Count:	2
Isotope Atom Count:	0
Monoisotopic Mass:	141.090211983
Rotatable Bond Count:	0
Topological Polar Surface Area:	44.4
Undefined Atom Stereocenter Count:	1
Undefined Bond Stereocenter Count:	0
XLogP3:	-1.3