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6-chloro-3-iodo-1H-pyrazolo[3,4-b]pyrazine

6-chloro-3-iodo-1H-pyrazolo[3,4-b]pyrazine - CAS 1935196-58-9

Catalog:	BB014973
Product Name:	6-chloro-3-iodo-1H-pyrazolo[3,4-b]pyrazine
CAS:	1935196-58-9
Synonyms:	6-chloro-3-iodo-2H-pyrazolo[3,4-b]pyrazine; 6-chloro-3-iodo-2H-pyrazolo[3,4-b]pyrazine

Technical Data

Patents

Computed Properties

IUPAC Name:	6-chloro-3-iodo-2H-pyrazolo[3,4-b]pyrazine
Description:	6-chloro-3-iodo-1H-pyrazolo[3,4-b]pyrazine (CAS# 1935196-58-9 ) is a useful research chemical.
Molecular Weight:	280.453
Molecular Formula:	C5H2ClIN4
Canonical SMILES:	C1=NC2=C(NN=C2N=C1Cl)I
InChI:	InChI=1S/C5H2ClIN4/c6-2-1-8-3-4(7)10-11-5(3)9-2/h1H,(H,9,10,11)
InChI Key:	USJKPCMUIKHZAM-UHFFFAOYSA-N

Publication Number	Title	Priority Date
WO-2021121397-A1	Substituted alkynyl heterocyclic compound	20191219
US-2021085677-A1	Shp2 phosphatase inhibitors and methods of making and using the same	20190924
WO-2021061706-A1	Shp2 phosphatase inhibitors and methods of making and using the same	20190924
WO-2021033153-A1	Pyrazolo[3,4-b]pyrazine shp2 phosphatase inhibitors	20190820
US-2019389867-A1	Substituted heterocyclic inhibitors of ptpn11	20180502

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Related Functional Groups

Arenes

[1018141-88-2]
1-(2-Cyanoethyl)-3-methyl-6-phenyl-1H-pyrazolo[3,4-b]pyridine-4-carboxylic acid
[87117-22-4]
1,4-Bis(2-ethylhexyl)benzene
[15522-59-5]
Tetrabutylammonium tetraphenylborate
[843673-72-3]
(R)-4-(1-((tert-Butoxycarbonyl)amino)-2-hydroxyethyl)phenyl trifluoromethanesulfonate
[81574-05-2]
N-Benzyl-1-methyl-1H-pyrazol-3-amine
[1429417-80-0]
N-Benzyl-1-methyl-4-nitro-1H-pyrazol-3-amine

Complexity:	157
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	279.90127
Formal Charge:	0
Heavy Atom Count:	11
Hydrogen Bond Acceptor Count:	3
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	279.90127
Rotatable Bond Count:	0
Topological Polar Surface Area:	54.5
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	1.5