6-Amino-7-azaindole - CAS 145901-11-7

Catalog:	BB010017
Product Name:	6-Amino-7-azaindole
CAS:	145901-11-7
Synonyms:	1H-pyrrolo[2,3-b]pyridin-6-amine; 1H-pyrrolo[2,3-b]pyridin-6-amine

Technical Data

Safety and Hazards

Patents

Computed Properties

IUPAC Name:	1H-pyrrolo[2,3-b]pyridin-6-amine
Description:	6-Amino-7-azaindole (CAS# 145901-11-7) is a useful research chemical.
Molecular Weight:	133.15
Molecular Formula:	C7H7N3
Canonical SMILES:	C1=CC(=NC2=C1C=CN2)N
InChI:	InChI=1S/C7H7N3/c8-6-2-1-5-3-4-9-7(5)10-6/h1-4H,(H3,8,9,10)
InChI Key:	OHPOAAFCWFZVPF-UHFFFAOYSA-N
Boiling Point:	354.651 °C at 760 mmHg
Density:	1.367 g/cm³
MDL:	MFCD08272224
LogP:	1.72630

Publication Number	Title	Priority Date
WO-2021121294-A1	Triazolopyridazine derivative, preparation method therefor, pharmaceutical composition thereof, and use thereof	20191216
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Related Functional Groups

Amines and Anilines

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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:	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:	1