5-bromo-1H-pyrazolo[3,4-c]pyridine - CAS 929617-35-6

Catalog:	BB040729
Product Name:	5-bromo-1H-pyrazolo[3,4-c]pyridine
CAS:	929617-35-6
Synonyms:	5-bromo-1H-pyrazolo[3,4-c]pyridine; 5-bromo-1H-pyrazolo[3,4-c]pyridine

Technical Data

Safety and Hazards

Patents

Computed Properties

IUPAC Name:	5-bromo-1H-pyrazolo[3,4-c]pyridine
Description:	5-bromo-1H-pyrazolo[3,4-c]pyridine (CAS# 929617-35-6) is a useful research chemical.
Molecular Weight:	198.02
Molecular Formula:	C6H4BrN3
Canonical SMILES:	C1=C2C=NNC2=CN=C1Br
InChI:	InChI=1S/C6H4BrN3/c7-6-1-4-2-9-10-5(4)3-8-6/h1-3H,(H,9,10)
InChI Key:	AVTKMQORQDZRPF-UHFFFAOYSA-N
Boiling Point:	384 °C at 760 mmHg
Purity:	97.0 %
Density:	1.894 g/cm³
MDL:	MFCD11518975
LogP:	1.72040

Publication Number	Title	Priority Date
WO-2021197467-A1	Multi-target anti-tumor compound, preparation method therefor and use thereof	20200402
WO-2021050672-A1	Kinase inhibitors for the treatment of neurodegenerative diseases	20190911
WO-2020182577-A1	Pesticidally active heterocyclic derivatives with sulfur containing substituents	20190308
US-2020148689-A1	Heterocyclic derivatives as pi3k inhibitors	20181113
WO-2020102198-A1	Heterocyclic derivatives as pi3k inhibitors	20181113

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Related Functional Groups

Azaindazole

[937598-55-5]
6-(Furan-2-yl)-1,3-dimethyl-1H-pyrazolo[3,4-b]pyridine-4-carbohydrazide
[893645-73-3]
6-(Furan-2-yl)-1,3-dimethyl-1H-pyrazolo[3,4-b]pyridine-4-carboxylic acid
[937598-10-2]
4-Isobutyl-5-(1,3,6-trimethyl-1H-pyrazolo[3,4-B]pyridin-4-yl)-4H-1,2,4-triazole-3-thiol
[1032943-43-3]
4-Bromo-1H-pyrazolo[3,4-c]pyridine
[1357946-18-9]
7-Bromo-3-iodo-1H-pyrazolo[3,4-c]pyridine
[937597-50-7]
1-Butyl-5-chloro-3,6-dimethyl-1H-pyrazolo[3,4-b]pyridine-4-carboxylic acid

GHS Hazard Statement:	H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]
Precautionary Statement:	P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P312, P304+P340, P305+P351+P338, P312, P321, P322, P330, P332+P313, P337+P313, P362, P363, P403+P233, P405, and P501
Signal Word:	Warning

Complexity:	130
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	196.95886
Formal Charge:	0
Heavy Atom Count:	10
Hydrogen Bond Acceptor Count:	2
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	196.95886
Rotatable Bond Count:	0
Topological Polar Surface Area:	41.6 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	1.5