5-Hydroxy-1H-indazole - CAS 15579-15-4

Catalog:	BB011161
Product Name:	5-Hydroxy-1H-indazole
CAS:	15579-15-4
Synonyms:	1H-indazol-5-ol

Technical Data

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Computed Properties

IUPAC Name:	1H-indazol-5-ol
Description:	5-Hydroxy-1H-indazole (CAS# 15579-15-4) is a possible Rho kinase inhibitor. It is also used to discover (sulfamoylphenyl)indazolyl acetamides and carboxamides as inhibitors of mitotic kinase TTK.
Molecular Weight:	134.14
Molecular Formula:	C7H6N2O
Canonical SMILES:	C1=CC2=C(C=C1O)C=NN2
InChI:	InChI=1S/C7H6N2O/c10-6-1-2-7-5(3-6)4-8-9-7/h1-4,10H,(H,8,9)
InChI Key:	ZHDXWEPRYNHNDC-UHFFFAOYSA-N
Boiling Point:	366.5 °C at 760 mmHg
Purity:	98 %
Density:	1.434 g/cm³
MDL:	MFCD01938124
LogP:	1.26850

Publication Number	Title	Priority Date
US-2021301175-A1	Polishing composition	20200330
US-2021315896-A1	Indazole based compounds and associated methods of use	20200321
WO-2021121420-A1	Benzopyrazole compound and intermediate, preparation method, and application thereof	20191220
WO-2021127397-A1	Nitrogen heterocyclic compounds and methods of use	20191219
WO-2021088859-A1	Indazole compound, pharmaceutical composition of same, and applications thereof	20191106

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Related Functional Groups

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GHS Hazard Statement:	H302 (95.56%): Harmful if swallowed [Warning Acute toxicity, oral]
Precautionary Statement:	P264, P270, P280, P301+P312, P305+P351+P338, P310, P330, and P501
Signal Word:	Danger

Complexity:	129
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	134.048012819
Formal Charge:	0
Heavy Atom Count:	10
Hydrogen Bond Acceptor Count:	2
Hydrogen Bond Donor Count:	2
Isotope Atom Count:	0
Monoisotopic Mass:	134.048012819
Rotatable Bond Count:	0
Topological Polar Surface Area:	48.9 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	1.8