7-Amino-1H-indazole - CAS 21443-96-9

Catalog:	BB016868
Product Name:	7-Amino-1H-indazole
CAS:	21443-96-9
Synonyms:	1H-indazol-7-amine

Technical Data

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Computed Properties

IUPAC Name:	1H-indazol-7-amine
Description:	7-Amino-1H-indazole (CAS# 21443-96-9) is a substituted-indazole, an inhibitor of nitric oxide synthases.
Molecular Weight:	133.15
Molecular Formula:	C7H7N3
Canonical SMILES:	C1=CC2=C(C(=C1)N)NN=C2
InChI:	InChI=1S/C7H7N3/c8-6-3-1-2-5-4-9-10-7(5)6/h1-4H,8H2,(H,9,10)
InChI Key:	OTFFCAGPSWJBDK-UHFFFAOYSA-N
Boiling Point:	376.6 °C at 760 mmHg
Purity:	97.0 %
Density:	1.367 g/cm³
Appearance:	Brown powder
MDL:	MFCD00022790
LogP:	1.72630

Publication Number	Title	Priority Date
WO-2020117715-A1	Oligo-benzamide analogs and their use in cancer treatment	20181203
EP-3891123-A1	Oligo-benzamide analogs and their use in cancer treatment	20181203
KR-20210100115-A	Oligo-benzamide analogs and their use in the treatment of cancer	20181203
KR-20200002193-A	Nickel plating method for nickel plating layer having uniform thickness on complex structure	20180629
KR-102161301-B1	Nickel plating method for nickel plating layer having uniform thickness on complex structure	20180629

PMID	Publication Date	Title	Journal
19679481	20090901	Fluorinated indazoles as novel selective inhibitors of nitric oxide synthase (NOS): synthesis and biological evaluation	Bioorganic & medicinal chemistry
18502134	20080601	Inhibitory effects of a series of 7-substituted-indazoles toward nitric oxide synthases: particular potency of 1H-indazole-7-carbonitrile	Bioorganic & medicinal chemistry

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Related Functional Groups

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2-(1-Benzyl-3-pyrazolyl)ethylamine

Indazoles

[885278-74-0]
Ethyl 1H-Indazole-7-carboxylate
[1171215-61-4]
Ethyl 2-[2-(1-ethylpyrazol-3-yl)benzimidazolyl]acetate
[13744-68-8]
N1-(6-Indazolyl)sulfanilamide
[590417-95-1]
6-Bromo-2-methyl-2H-indazole
[885518-50-3]
4-Amino-6-bromo-1H-indazole
[78299-75-9]
5-Benzyloxy-1H-indazole

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

Complexity:	126
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	133.063997236
Formal Charge:	0
Heavy Atom Count:	10
Hydrogen Bond Acceptor Count:	2
Hydrogen Bond Donor Count:	2
Isotope Atom Count:	0
Monoisotopic Mass:	133.063997236
Rotatable Bond Count:	0
Topological Polar Surface Area:	54.7 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	0.9