5-Amino-6-methoxyindazole - CAS 749223-61-8

Catalog:	BB035188
Product Name:	5-Amino-6-methoxyindazole
CAS:	749223-61-8
Synonyms:	6-methoxy-1H-indazol-5-amine; 6-methoxy-1H-indazol-5-amine

Technical Data

Patents

Computed Properties

IUPAC Name:	6-methoxy-1H-indazol-5-amine
Description:	5-Amino-6-methoxyindazole (CAS# 749223-61-8) is a useful research chemical.
Molecular Weight:	163.18
Molecular Formula:	C8H9N3O
Canonical SMILES:	COC1=C(C=C2C=NNC2=C1)N
InChI:	InChI=1S/C8H9N3O/c1-12-8-3-7-5(2-6(8)9)4-10-11-7/h2-4H,9H2,1H3,(H,10,11)
InChI Key:	GHEKVHASRAQCNU-UHFFFAOYSA-N
Density:	1.344 g/cm³
LogP:	1.73490

Publication Number	Title	Priority Date
WO-2021057785-A1	Irak inhibitor and preparation method therefor and use thereof	20190924
WO-2020135513-A1	Compound serving as irak inhibitor	20181225
WO-2019222173-A1	Fused tetrazoles as lrrk2 inhibitors	20180515
US-2021261553-A1	Fused tetrazoles as lrrk2 inhibitors	20180515
EP-3647311-A1	Rho-associated protein kinase inhibitor, pharmaceutical composition comprising same, and preparation method and use thereof	20170630

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Complexity:	164
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	163.074561919
Formal Charge:	0
Heavy Atom Count:	12
Hydrogen Bond Acceptor Count:	3
Hydrogen Bond Donor Count:	2
Isotope Atom Count:	0
Monoisotopic Mass:	163.074561919
Rotatable Bond Count:	1
Topological Polar Surface Area:	63.9
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	0.8