6,7-Dihydro-Imidazo[1,5-a]pyrazin-8(5H)-one - CAS 951626-36-1

Catalog:	BB055840
Product Name:	6,7-Dihydro-Imidazo[1,5-a]pyrazin-8(5H)-one
CAS:	951626-36-1
Synonyms:	5H,6H,7H,8H-IMIDAZO[1,5-A]PYRAZIN-8-ONE; 6,7-DIHYDRO-5H-IMIDAZO[1,5-A]PYRAZIN-8-ONE; 6,7-DIHYDROIMIDAZO[1,5-A]PYRAZIN-8(5H)-ONE

Technical Data

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Computed Properties

IUPAC Name:	6,7-dihydro-5H-imidazo[1,5-a]pyrazin-8-one
Description:	6,7-Dihydro-Imidazo[1,5-a]pyrazin-8(5H)-one is a useful research chemical.
Molecular Weight:	137.14
Molecular Formula:	C6H7N3O
Canonical SMILES:	C1CN2C=NC=C2C(=O)N1
InChI:	InChI=1S/C6H7N3O/c10-6-5-3-7-4-9(5)2-1-8-6/h3-4H,1-2H2,(H,8,10)
InChI Key:	WXWQYMIMMRLBAN-UHFFFAOYSA-N

Publication Number	Title	Priority Date
EP-2528918-A1	6,7- dihydroimidazo [1,5-a]pyrazin-8 (5h) - one derivatives as protein kinase modulators	20100129
EP-2528918-B1	6,7-dihydroimidazo[1,5-a]pyrazin-8(5h)-one derivatives as protein kinase modulators	20100129
ES-2524576-T3	6,7-dihydroimidazo [1,5-a] pyrazin-8 (5H) -one derivatives as protein kinase modulators	20100129
JP-2013518072-A	6,7-Dihydroimidazo [1,5-A] pyrazin-8 (5H) -one derivatives as protein kinase modulators	20100129
JP-5883395-B2	6,7-Dihydroimidazo [1,5-A] pyrazin-8 (5H) -one derivatives as protein kinase modulators	20100129
US-2013029974-A1	6,7-dihydroimidazo[1,5-a]pyrazin-8(5h)-one derivatives as protein kinase modulators	20100129
US-8772279-B2	6,7-dihydroimidazo[1,5-a]pyrazin-8(5H)-one derivatives as protein kinase modulators	20100129
WO-2011092120-A1	6,7- dihydroimidazo [1,5-a] pyrazin-8 (5h) - one derivatives as protein kinase modulators	20100129

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GHS Hazard Statement:	H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]
Precautionary Statement:	P261, P264, P264+P265, P270, P271, P280, P301+P317, P302+P352, P304+P340, P305+P351+P338, P319, P321, P330, P332+P317, P337+P317, P362+P364, P403+P233, P405, and P501
Signal Word:	Warning

Complexity:	159
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	137.058911855
Formal Charge:	0
Heavy Atom Count:	10
Hydrogen Bond Acceptor Count:	2
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	137.058911855
Rotatable Bond Count:	0
Topological Polar Surface Area:	46.9Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	-0.7