6-Fluoro-4-azaindole - CAS 1190320-33-2

Catalog:	BB004395
Product Name:	6-Fluoro-4-azaindole
CAS:	1190320-33-2
Synonyms:	6-fluoro-1H-pyrrolo[3,2-b]pyridine; 6-fluoro-1H-pyrrolo[3,2-b]pyridine

Technical Data

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Computed Properties

IUPAC Name:	6-fluoro-1H-pyrrolo[3,2-b]pyridine
Description:	6-Fluoro-4-azaindole (CAS# 1190320-33-2) is a useful research chemical.
Molecular Weight:	136.13
Molecular Formula:	C7H5FN2
Canonical SMILES:	C1=CNC2=CC(=CN=C21)F
InChI:	InChI=1S/C7H5FN2/c8-5-3-7-6(10-4-5)1-2-9-7/h1-4,9H
InChI Key:	CVGJTKLSMRMEOX-UHFFFAOYSA-N
Appearance:	Solid
LogP:	1.70200

Publication Number	Title	Priority Date
US-2020172534-A1	Compounds and compositions for treating conditions associated with sting activity	20180703
AU-2017267631-A1	Heterocyclic compounds useful as anti-bacterial agents and method for production	20160520
CA-3024824-A1	Heterocyclic compounds useful as anti-bacterial agents and method for production	20160520
EP-3458452-A1	Heterocyclic compounds useful as anti-bacterial agents and method for production	20160520
JP-2019519605-A	Heterocyclic compounds useful as antibacterial agents and method for producing the same	20160520

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Related Functional Groups

Azaindoles

N-(7-(1H-Pyrrolo[2,3-b]pyridin-6-yl)heptyl)imidazo[1,2-a]pyrimidin-7-amine
[122379-63-9]
4-Methoxy-7-azaindole
[1190315-69-5]
3-Iodo-6-(trifluoromethyl)-5-azaindole
[1256806-34-4]
3-Chloro-6,7-dihydro-5H-pyrrolo[3,4-b]pyridin-5-one
[10299-69-1]
2,3-Dimethyl-7-azaindole
[1824051-84-4]
3-iodo-1-methyl-1H-pyrrolo[3,2-c]pyridine

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GHS Hazard Statement:	H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]
Precautionary Statement:	P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P312, P304+P340, P305+P351+P338, P310, P312, P322, P330, P363, 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:	136.04367633
Formal Charge:	0
Heavy Atom Count:	10
Hydrogen Bond Acceptor Count:	2
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	136.04367633
Rotatable Bond Count:	0
Topological Polar Surface Area:	28.7 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	1.2