Imidazo[1,2-a]pyridine-5-carbaldehyde - CAS 372147-50-7

Catalog:	BB060715
Product Name:	Imidazo[1,2-a]pyridine-5-carbaldehyde
CAS:	372147-50-7
Synonyms:	imidazo[1,2-a]pyridine-5-carbaldehyde; IMIDAZO[1,2-A]PYRIDINE-5-CARBOXALDEHYDE

Technical Data

Safety and Hazards

Patents

Computed Properties

IUPAC Name:	imidazo[1,2-a]pyridine-5-carbaldehyde
Description:	Imidazo[1,2-a]pyridine-5-carbaldehyde (cas# 372147-50-7) is a useful research chemical.
Molecular Weight:	146.14
Molecular Formula:	C8H6N2O
Canonical SMILES:	C1=CC2=NC=CN2C(=C1)C=O
InChI:	InChI=1S/C8H6N2O/c11-6-7-2-1-3-8-9-4-5-10(7)8/h1-6H
InChI Key:	IZZPLXLDWJCBDF-UHFFFAOYSA-N

Publication Number	Title	Priority Date
EP-3541792-A1	Triazole furan compounds as agonists of the apj receptor	20161116
US-2019275008-A1	Triazole furan compounds as agonists of the apj receptor	20161116
WO-2018097944-A1	Triazole furan compounds as agonists of the apj receptor	20161116
EP-3541792-B1	Triazole furan compounds as agonists of the apj receptor	20161116
US-10736883-B2	Triazole furan compounds as agonists of the APJ receptor	20161116
EP-2017275-A1	Benzisoxazole compound	20060428
JP-WO2007126041-A1	Benzisoxazole compounds	20060428
US-2009318690-A1	Benzisoxazole Compound	20060428
WO-2007126041-A1	Benzisoxazole compound	20060428
PT-96069-A	A method for the preparation of UIDAL IMIDAZO (1,2-A) PYRIDINYLALKYL COMPOUNDS FOR THE TREATMENT OF NEUROTOXIC DANES	19891204

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GHS Hazard Statement:	H317 (100%): May cause an allergic skin reaction [Warning Sensitization, Skin]
Precautionary Statement:	P261, P272, P280, P302+P352, P321, P333+P313, P362+P364, and P501
Signal Word:	Warning

Complexity:	160
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	146.048012819
Formal Charge:	0
Heavy Atom Count:	11
Hydrogen Bond Acceptor Count:	2
Hydrogen Bond Donor Count:	0
Isotope Atom Count:	0
Monoisotopic Mass:	146.048012819
Rotatable Bond Count:	1
Topological Polar Surface Area:	34.4Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	1.6