4-Methoxy-1H-indazole - CAS 351210-06-5

Catalog:	BB022480
Product Name:	4-Methoxy-1H-indazole
CAS:	351210-06-5
Synonyms:	4-methoxy-1H-indazole; 4-methoxy-1H-indazole

Technical Data

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Computed Properties

IUPAC Name:	4-methoxy-1H-indazole
Description:	4-Methoxy-1H-indazole (CAS# 351210-06-5) is a useful research chemical.
Molecular Weight:	148.16
Molecular Formula:	C8H8N2O
Canonical SMILES:	COC1=CC=CC2=C1C=NN2
InChI:	InChI=1S/C8H8N2O/c1-11-8-4-2-3-7-6(8)5-9-10-7/h2-5H,1H3,(H,9,10)
InChI Key:	RHXWAMSYANZWMS-UHFFFAOYSA-N
Boiling Point:	312.5 °C at 760 mmHg
Density:	1.244 g/cm³
MDL:	MFCD09261131
LogP:	1.57150

Publication Number	Title	Priority Date
WO-2020186220-A1	Compounds as inhibitors of macrophage migration inhibitory factor	20190313
US-2021261553-A1	Fused tetrazoles as lrrk2 inhibitors	20180515
EP-3325486-A1	Polynitrogen compounds and uses thereof as fluorescent chromophores	20150720
JP-2018528934-A	Novel multi-nitrogen compounds and their use as fluorescent chromophores	20150720
KR-20180043268-A	Novel multi-nitrogen compounds and uses thereof as fluorescent chromophores	20150720

PMID	Publication Date	Title	Journal
11354365	20010507	Inhibition of neuronal nitric oxide synthase by 7-methoxyindazole and related substituted indazoles	Bioorganic & medicinal chemistry letters

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Related Functional Groups

Indazoles

[1260381-83-6]
5-Bromo-7-fluoro-1H-indazole
[1082041-90-4]
5-Bromo-4-chloro-1H-indazole
[807287-45-2]
3-(Chloromethyl)-4,5,6,7-tetrahydro-1H-indazole
[937601-52-0]
3-(3-(Trifluoromethyl)-4,5,6,7-tetrahydro-1H-indazol-1-yl)butanenitrile
[1000341-72-9]
7-Bromo-4-fluoro-1H-indazole
[1305320-59-5]
1-Boc-7-fluoro-1H-indazole

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Complexity:	140
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	148.063662883
Formal Charge:	0
Heavy Atom Count:	11
Hydrogen Bond Acceptor Count:	2
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	148.063662883
Rotatable Bond Count:	1
Topological Polar Surface Area:	37.9
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	1.5