7-Amino-6-azaindole - CAS 165669-36-3

Catalog:	BB012205
Product Name:	7-Amino-6-azaindole
CAS:	165669-36-3
Synonyms:	1H-pyrrolo[2,3-c]pyridin-7-amine; 1H-pyrrolo[2,3-c]pyridin-7-amine

Technical Data

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Patents

Computed Properties

IUPAC Name:	1H-pyrrolo[2,3-c]pyridin-7-amine
Description:	7-Amino-6-azaindole (CAS# 165669-36-3) is a useful research chemical.
Molecular Weight:	133.15
Molecular Formula:	C7H7N3
Canonical SMILES:	C1=CNC2=C1C=CN=C2N
InChI:	InChI=1S/C7H7N3/c8-7-6-5(1-3-9-6)2-4-10-7/h1-4,9H,(H2,8,10)
InChI Key:	SBSKAJKJHGZYCY-UHFFFAOYSA-N
Boiling Point:	388.5 °C at 760 mmHg
Density:	1.367 g/cm³
LogP:	1.72630

Publication Number	Title	Priority Date
US-2021139522-A1	Antimicrobial compounds, compositions, and uses thereof	20170310
CN-105037721-A	Application of active-hydrogen-containing heterocyclic compound to preparation of phthalonitrile resin	20150730
EP-1957496-B1	Bicyclic protein kinase inhibitors	20051202
US-2007149521-A1	Bicyclic protein kinase inhibitors	20051202
US-7648987-B2	Bicyclic protein kinase inhibitors	20051202

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Related Functional Groups

Azaindoles

[1310704-15-4]
Ethyl 4-chloro-1-(triisopropylsilyl)-1H-pyrrolo[2,3-b]pyridine-5-carboxylate
[122379-63-9]
4-Methoxy-7-azaindole
[1190318-85-4]
3-Iodo-7-methoxy-4-azaindole
[174610-12-9]
5-Amino-6-azaindole
[1256806-34-4]
3-Chloro-6,7-dihydro-5H-pyrrolo[3,4-b]pyridin-5-one
[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+P340, P305+P351+P338, P310, P312, P321, P330, P332+P313, P362, P403+P233, P405, and P501
Signal Word:	Danger

Complexity:	126
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	133.063997236
Formal Charge:	0
Heavy Atom Count:	10
Hydrogen Bond Acceptor Count:	2
Hydrogen Bond Donor Count:	2
Isotope Atom Count:	0
Monoisotopic Mass:	133.063997236
Rotatable Bond Count:	0
Topological Polar Surface Area:	54.7 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	0.6