7-Azaindole-3-carboxylic acid - CAS 156270-06-3

Catalog:	BB011208
Product Name:	7-Azaindole-3-carboxylic acid
CAS:	156270-06-3
Synonyms:	1H-pyrrolo[2,3-b]pyridine-3-carboxylic acid

Technical Data

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Computed Properties

IUPAC Name:	1H-pyrrolo[2,3-b]pyridine-3-carboxylic acid
Description:	7-Azaindole-3-carboxylic acid (CAS# 156270-06-3) is a useful research chemical.
Molecular Weight:	162.15
Molecular Formula:	C8H6N2O2
Canonical SMILES:	C1=CC2=C(NC=C2C(=O)O)N=C1
InChI:	InChI=1S/C8H6N2O2/c11-8(12)6-4-10-7-5(6)2-1-3-9-7/h1-4H,(H,9,10)(H,11,12)
InChI Key:	KYBIRFFGAIFLPM-UHFFFAOYSA-N
Boiling Point:	446.822 °C at 760 mmHg
Purity:	97.0 %
Density:	1.507 g/cm³
MDL:	MFCD07778360
LogP:	1.26110

Publication Number	Title	Priority Date
WO-2021158936-A1	Pyrrolo [2,3-b]pyridine-3-carboxamide compositions and methods for ameliorating hearing loss	20200205
WO-2020180876-A1	Orai channel inhibitors	20190304
US-2020241414-A1	Resist composition and patterning process	20190129
US-2020192222-A1	Resist composition and patterning process	20181218
US-2020102303-A1	Monoacylglycerol Lipase Modulators	20180928

PMID	Publication Date	Title	Journal
18767797	20081006	Synthesis of binuclear platinum complexes containing the ligands 8-naphthyridine, 2-aminopyridine, and 7-azaindolate. An experimental study of the steric hindrance of the bulky pentafluorophenyl ligands in the synthesis of binuclear complexes	Inorganic chemistry
15106957	20040503	Ferromagnetic exchange in two dicopper(II) complexes using a mu-alkoxo-mu-7-azaindolate bridge	Inorganic chemistry

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Related Functional Groups

Azaindoles

[1310704-15-4]
Ethyl 4-chloro-1-(triisopropylsilyl)-1H-pyrrolo[2,3-b]pyridine-5-carboxylate
[757978-18-0]
5-Bromo-3-iodo-7-azaindole
[174610-12-9]
5-Amino-6-azaindole
[1082040-95-6]
4-Chloro-7-methyl-5-azaindole
[1000341-55-8]
6-Chloro-3-iodo-1H-pyrrolo[3,2-c]pyridine
[346599-62-0]
4-chloro-1H,2H,3H-pyrrolo[2,3-b]pyridin-2-one

Indoles

[119910-45-1]
2-bromo-1H-indole-3-carbaldehyde
[365547-91-7]
Ethyl 2-amino-5-chloro-1H-indole-3-carboxylate
[467458-46-4]
Ethyl 3-formyl-1H-indole-5-carboxylate
[927181-98-4]
Ethyl 3-formyl-1H-indole-7-carboxylate
[32996-16-0]
Ethyl indole-5-carboxylate
[771-50-6]
Indole-3-carboxylic acid

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:	196
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	162.042927438
Formal Charge:	0
Heavy Atom Count:	12
Hydrogen Bond Acceptor Count:	3
Hydrogen Bond Donor Count:	2
Isotope Atom Count:	0
Monoisotopic Mass:	162.042927438
Rotatable Bond Count:	1
Topological Polar Surface Area:	66 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	0.8