3-Amino-6,7-difluoro-1H-indazole - CAS 706805-37-0

Catalog:	BB034210
Product Name:	3-Amino-6,7-difluoro-1H-indazole
CAS:	706805-37-0
Synonyms:	6,7-difluoro-1H-indazol-3-amine; 6,7-difluoro-1H-indazol-3-amine

Technical Data

Patents

Computed Properties

IUPAC Name:	6,7-difluoro-1H-indazol-3-amine
Description:	3-Amino-6,7-difluoro-1H-indazole (CAS# 706805-37-0) is a useful research chemical.
Molecular Weight:	169.13
Molecular Formula:	C7H5F2N3
Canonical SMILES:	C1=CC(=C(C2=C1C(=NN2)N)F)F
InChI:	InChI=1S/C7H5F2N3/c8-4-2-1-3-6(5(4)9)11-12-7(3)10/h1-2H,(H3,10,11,12)
InChI Key:	SVCNLECORJCINH-UHFFFAOYSA-N
LogP:	2.00450

Publication Number	Title	Priority Date
AU-2003278250-A1	Aminoindazole derivatives and use thereof as kinase inhibitors	20021212
CA-2507948-A1	Aminoindazole derivates and use thereof as kinase inhibitors	20021212
EP-1572200-A1	Aminoindazole derivatives and use thereof as kinase inhibitors	20021212
EP-1572200-B1	Aminoindazole derivatives and use thereof as kinase inhibitors	20021212
FR-2848554-A1	New aminoindazole derivatives are kinase inhibitors, useful in the treatment of neurodegenerative diseases, obesity, metabolic disorders, diabetes, hypertension, polycystic ovarian syndrome, cancers and other disorders	20021212

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Complexity:	178
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	169.0451535
Formal Charge:	0
Heavy Atom Count:	12
Hydrogen Bond Acceptor Count:	4
Hydrogen Bond Donor Count:	2
Isotope Atom Count:	0
Monoisotopic Mass:	169.0451535
Rotatable Bond Count:	0
Topological Polar Surface Area:	54.7
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	1.4