1H-Pyrrolo[2,3-b]pyridine 7-Oxide - CAS 55052-24-9

Catalog:	BB028902
Product Name:	1H-Pyrrolo[2,3-b]pyridine 7-Oxide
CAS:	55052-24-9
Synonyms:	7-hydroxypyrrolo[2,3-b]pyridine; 7-hydroxypyrrolo[2,3-b]pyridine

Technical Data

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Computed Properties

IUPAC Name:	7-hydroxypyrrolo[2,3-b]pyridine
Description:	1H-Pyrrolo[2,3-b]pyridine 7-Oxide (CAS# 55052-24-9) is a compound useful in organic synthesis.
Molecular Weight:	134.14
Molecular Formula:	C7H6N2O
Canonical SMILES:	C1=CN(C2=NC=CC2=C1)O
InChI:	InChI=1S/C7H6N2O/c10-9-5-1-2-6-3-4-8-7(6)9/h1-5,10H
InChI Key:	FAVRAFCMCYLLEI-UHFFFAOYSA-N
Boiling Point:	352.677 °C at 760 mmHg
Density:	1.331 g/cm³
MDL:	MFCD08690076
LogP:	1.59640

Publication Number	Title	Priority Date
CN-111675708-A	Preparation method of 6-cyano-7-azaindole and derivatives thereof	20200610
US-2021171522-A1	Derivatives of an fgfr inhibitor	20191204
WO-2021113462-A1	Derivatives of an fgfr inhibitor	20191204
WO-2021062316-A1	Azaindole carboxamide compounds for the treatment of mycobacterial infections	20190926
WO-2020120257-A1	Substituted pyrrolopyridine-derivatives	20181211

PMID	Publication Date	Title	Journal
14682755	20031225	Concise and efficient synthesis of 4-fluoro-1H-pyrrolo[2,3-b]pyridine	Organic letters

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Related Functional Groups

Azaindoles

[757978-18-0]
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[1190318-85-4]
3-Iodo-7-methoxy-4-azaindole
[174610-12-9]
5-Amino-6-azaindole
[55052-28-3]
4-Chloro-7-azaindole
[1256806-34-4]
3-Chloro-6,7-dihydro-5H-pyrrolo[3,4-b]pyridin-5-one
[10299-69-1]
2,3-Dimethyl-7-azaindole

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GHS Hazard Statement:	H302 (97.44%): Harmful if swallowed [Warning Acute toxicity, oral]; H318 (97.44%): Causes serious eye damage [Danger Serious eye damage/eye irritation]
Precautionary Statement:	P264, P264+P265, P270, P280, P301+P317, P305+P354+P338, P317, P330, and P501
Signal Word:	Danger

Complexity:	129
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	134.048012819
Formal Charge:	0
Heavy Atom Count:	10
Hydrogen Bond Acceptor Count:	2
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	134.048012819
Rotatable Bond Count:	0
Topological Polar Surface Area:	38
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	1.1