6-Azaindole - CAS 271-29-4

Catalog:	BB019472
Product Name:	6-Azaindole
CAS:	271-29-4
Synonyms:	1H-pyrrolo[2,3-c]pyridine; 1H-pyrrolo[2,3-c]pyridine

Technical Data

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Literatures

Computed Properties

IUPAC Name:	1H-pyrrolo[2,3-c]pyridine
Description:	6-Azaindole (CAS# 271-29-4) is used as a reactant in the preparation of (spirocyclylamido)aminothiophene compounds and their proliferative activity for treatment of tumors and cancers.
Molecular Weight:	118.14
Molecular Formula:	C7H6N2
Canonical SMILES:	C1=CNC2=C1C=CN=C2
InChI:	InChI=1S/C7H6N2/c1-3-8-5-7-6(1)2-4-9-7/h1-5,9H
InChI Key:	XLKDJOPOOHHZAN-UHFFFAOYSA-N
Boiling Point:	295.8 °C at 760 mmHg
Density:	1.242 g/cm³
MDL:	MFCD01686899
LogP:	1.56290

Publication Number	Title	Priority Date
CN-111740019-A	Halide perovskite photoelectric device based on polar interface	20200605
WO-2021209765-A2	Methods and products	20200417
WO-2021203023-A1	Indole derivatives as alpha-1 -antitrypsin modulators for treating alpha-1 -antitrypsin deficiency (aatd)	20200403
WO-2021202480-A1	Compounds targeting prmt5	20200401
WO-2021169990-A1	Kras inhibitors for treating cancers	20200224

PMID	Publication Date	Title	Journal
32077280	20200326	Selective DYRK1A Inhibitor for the Treatment of Type 1 Diabetes: Discovery of 6-Azaindole Derivative GNF2133	Journal of medicinal chemistry
24937104	20140724	GPR103 antagonists demonstrating anorexigenic activity in vivo: design and development of pyrrolo[2,3-c]pyridines that mimic the C-terminal Arg-Phe motif of QRFP26	Journal of medicinal chemistry
23206859	20130101	Inhibitors of HIV-1 attachment. Part 11: the discovery and structure-activity relationships associated with 4,6-diazaindole cores	Bioorganic & medicinal chemistry letters
22667999	20120615	Synthesis of 2,5-disubstituted 6-azaindoles from substituted aziridines via intramolecular cyclization	Organic letters
21840218	20110915	Structure-based optimization of potent 4- and 6-azaindole-3-carboxamides as renin inhibitors	Bioorganic & medicinal chemistry letters

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Related Functional Groups

Azaindoles

[1310704-15-4]
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[885500-55-0]
Ethyl 4-chloro-1H-pyrrolo[2,3-b]pyridine-5-carboxylate
[122379-63-9]
4-Methoxy-7-azaindole
[1190318-85-4]
3-Iodo-7-methoxy-4-azaindole
[55052-28-3]
4-Chloro-7-azaindole
[1256806-34-4]
3-Chloro-6,7-dihydro-5H-pyrrolo[3,4-b]pyridin-5-one

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GHS Hazard Statement:	H302 (95.74%): Harmful if swallowed [Warning Acute toxicity, oral]
Precautionary Statement:	P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P310, P312, P321, P330, P332+P313, P362, P403+P233, P405, and P501
Signal Word:	Danger

Complexity:	103
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	118.053098200
Formal Charge:	0
Heavy Atom Count:	9
Hydrogen Bond Acceptor Count:	1
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	118.053098200
Rotatable Bond Count:	0
Topological Polar Surface Area:	28.7 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	1