4-Amino-1H-indazole - CAS 41748-71-4

Catalog:	BB024948
Product Name:	4-Amino-1H-indazole
CAS:	41748-71-4
Synonyms:	1H-indazol-4-amine; 1H-indazol-4-amine

Technical Data

Patents

Computed Properties

IUPAC Name:	1H-indazol-4-amine
Description:	4-Amino-1H-indazole (CAS# 41748-71-4) is a useful research chemical.
Molecular Weight:	133.15
Molecular Formula:	C7H7N3
Canonical SMILES:	C1=CC2=C(C=NN2)C(=C1)N
InChI:	InChI=1S/C7H7N3/c8-6-2-1-3-7-5(6)4-9-10-7/h1-4H,8H2,(H,9,10)
InChI Key:	MDELYEBAXHZXLZ-UHFFFAOYSA-N
Boiling Point:	376.6 °C at 760 mmHg
Density:	1.367 g/cm³
Appearance:	Orange powder
MDL:	MFCD03305710
LogP:	1.72630

Publication Number	Title	Priority Date
US-2021174983-A1	Compositions for the filling of high aspect ratio vertical interconnect access (via) holes	20191204
WO-2021111124-A1	Polyheterocyclic compounds as mettl3 inhibitors	20191202
WO-2021042046-A1	Membrane-active anti-bacterial compounds and uses thereof	20190830
WO-2020201773-A1	Mettl3 inhibitory compounds	20190405
WO-2019149657-A1	Benzyl-, (pyridin-3-yl)methyl- or (pyridin-4-yl)methyl-substituted oxadiazolopyridine derivatives as ghrelin o-acyl transferase (goat) inhibitors	20180202

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Related Functional Groups

Indazoles

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4-Amino-6-bromo-1H-indazole

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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
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	0.9