AG007F01

35808-45-8 | Pyrido[2,3-b]pyrazin-6(5H)-one

AG007F01

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CAS Number	35808-45-8
Catalog Number	AG007F01(AGN-PC-00MO9U)
Chemical Name	Pyrido[2,3-b]pyrazin-6(5H)-one
IUPAC Name	5H-pyrido[2,3-b]pyrazin-6-one
InChI	InChI=1S/C7H5N3O/c11-6-2-1-5-7(10-6)9-4-3-8-5/h1-4H,(H,9,10,11)
InChI Key	KGCASACLSNTYGM-UHFFFAOYSA-N
MDL Number	MFCD13193474
Molecular Formula	C7H5N3O
Molecular Weight	147.1341
SMILES	O=c1nc2c(cc1)ncc[nH]2
Synonyms	Pyrido[2,3-b]pyrazin-6(5H)-one, 35808-45-8, 5H-pyrido[2,3-b]pyrazin-6-one, 5H,6H-pyrido[2,3-b]pyrazin-6-one, AK-31206, SCHEMBL167394, SCHEMBL20305881, 6-Hydroxypyrido[2,3-b]pyrazine, CTK8B5747, KS-00000HNE, DTXSID80541527, Pyrido[2,3-b]pyrazin-6(4H)-one, ANW-49909, MFCD13193474, Pyrido[2,3-b]pyrazine-6(5H)-one, ZINC39651322, AKOS015919897, AKOS017516188, DS-0747, RP21128, BR-31206, AB0024456, AJ-100530, AX8159751, 4CH-008449, W5732, S-7051, J-524125, C7H5N3O,

Complexity	202
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	147.043g/mol
Formal Charge	0
Heavy Atom Count	11
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	147.137g/mol
Monoisotopic Mass	147.043g/mol
Rotatable Bond Count	0
Topological Polar Surface Area	54.9A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	-0.4

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H315-H319-H335
Packing Group
Precautionary statements	P261-P305+P351+P338
UN Code

Certificate of Analysis

Lot Number