7-Azaindole-6-carboxylic Acid - CAS 898746-35-5

Catalog:	BB039653
Product Name:	7-Azaindole-6-carboxylic Acid
CAS:	898746-35-5
Synonyms:	1H-pyrrolo[2,3-b]pyridine-6-carboxylic acid; 1H-pyrrolo[2,3-b]pyridine-6-carboxylic acid

Technical Data

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Computed Properties

IUPAC Name:	1H-pyrrolo[2,3-b]pyridine-6-carboxylic acid
Description:	7-Azaindole-6-carboxylic Acid (CAS# 898746-35-5) is a useful research chemical.
Molecular Weight:	162.15
Molecular Formula:	C8H6N2O2
Canonical SMILES:	C1=CC(=NC2=C1C=CN2)C(=O)O
InChI:	InChI=1S/C8H6N2O2/c11-8(12)6-2-1-5-3-4-9-7(5)10-6/h1-4H,(H,9,10)(H,11,12)
InChI Key:	LDJMQIKMKHNGDB-UHFFFAOYSA-N
MDL:	MFCD08272223
LogP:	1.26110

Publication Number	Title	Priority Date
CN-111943947-A	1H-pyrrole [2,3-b ] pyridine derivative and synthesis method and application thereof	20200724
WO-2021121294-A1	Triazolopyridazine derivative, preparation method therefor, pharmaceutical composition thereof, and use thereof	20191216
WO-2021102300-A1	Piperazine compounds for inhibiting cps1	20191122
US-2020102303-A1	Monoacylglycerol Lipase Modulators	20180928
WO-2020065613-A1	Monoacylglycerol lipase modulators	20180928

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Related Functional Groups

Azaindoles

[945840-68-6]
7-Chloro-4-methyl-6-azaindole
[27257-15-4]
1-Methyl-7-azaindole
[850892-97-6]
tert-butyl 4-bromo-1H-pyrrolo[2,3-c]pyridine-1-carboxylate
[1256806-34-4]
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[1824051-84-4]
3-iodo-1-methyl-1H-pyrrolo[3,2-c]pyridine
[1393570-64-3]
tert-Butyl 1,4,5,7-tetrahydro-6H-pyrrolo[2,3-c]pyridine-6-carboxylate

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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+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:	1.2