5-Azaindole-2-carboxylic Acid - CAS 800401-65-4

Catalog:	BB036453
Product Name:	5-Azaindole-2-carboxylic Acid
CAS:	800401-65-4
Synonyms:	1H-pyrrolo[3,2-c]pyridine-2-carboxylic acid; 1H-pyrrolo[3,2-c]pyridine-2-carboxylic acid

Technical Data

Patents

Computed Properties

IUPAC Name:	1H-pyrrolo[3,2-c]pyridine-2-carboxylic acid
Description:	5-Azaindole-2-carboxylic Acid (CAS# 800401-65-4) is a useful research chemical.
Molecular Weight:	162.15
Molecular Formula:	C8H6N2O2
Canonical SMILES:	C1=CN=CC2=C1NC(=C2)C(=O)O
InChI:	InChI=1S/C8H6N2O2/c11-8(12)7-3-5-4-9-2-1-6(5)10-7/h1-4,10H,(H,11,12)
InChI Key:	ANFOMGVCGLRXAC-UHFFFAOYSA-N
Boiling Point:	471.131 °C at 760 mmHg
Density:	1.507 g/cm³
MDL:	MFCD09743299
LogP:	1.26110

Publication Number	Title	Priority Date
CN-112239468-A	Metal-free and solvent-free synthesis of fused pyridine heterocycles and biomedical applications thereof	20190719
CN-109456322-A	A kind of synthetic method of medicine intermediate 5- azaindole	20181110
JP-2019137638-A	Novel NAMPT inhibitor and antitumor agent containing it, screening method for novel NAMPT inhibitor, novel NAPRT inhibitor and antitumor agent containing the same, screening method for novel NAPRT inhibitor, normal cell to tumor cell Method for increasing the proportion and method for assisting in prescribing the antitumor agent	20180209
WO-2018191146-A1	Heteroaryl rheb inhibitors and uses thereof	20170410
JP-2017530167-A	Modulator of cystic fibrosis transmembrane conductance regulator	20141006

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Related Functional Groups

Azaindoles

[757978-18-0]
5-Bromo-3-iodo-7-azaindole
[122379-63-9]
4-Methoxy-7-azaindole
[1190315-69-5]
3-Iodo-6-(trifluoromethyl)-5-azaindole
[1190318-85-4]
3-Iodo-7-methoxy-4-azaindole
[27257-15-4]
1-Methyl-7-azaindole
[1082040-95-6]
4-Chloro-7-methyl-5-azaindole

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
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	0.8