[1,2,4]triazolo[1,5-a]pyridine-7-carbaldehyde - CAS 1268521-09-0

Catalog:	BB006685
Product Name:	[1,2,4]triazolo[1,5-a]pyridine-7-carbaldehyde
CAS:	1268521-09-0
Synonyms:	[1,2,4]triazolo[1,5-a]pyridine-7-carboxaldehyde; [1,2,4]triazolo[1,5-a]pyridine-7-carbaldehyde

Technical Data

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Computed Properties

IUPAC Name:	[1,2,4]triazolo[1,5-a]pyridine-7-carbaldehyde
Description:	[1,2,4]triazolo[1,5-a]pyridine-7-carbaldehyde (CAS# 1268521-09-0 ) is a useful research chemical.
Molecular Weight:	147.137
Molecular Formula:	C7H5N3O
Canonical SMILES:	C1=CN2C(=NC=N2)C=C1C=O
InChI:	InChI=1S/C7H5N3O/c11-4-6-1-2-10-7(3-6)8-5-9-10/h1-5H
InChI Key:	BCAFKIOLXGCKBZ-UHFFFAOYSA-N
LogP:	0.54180

Publication Number	Title	Priority Date
US-2020231591-A1	Fused ring heteroaryl compounds as alk4/5 inhibitors	20190122
WO-2020153676-A1	A fused ring heteroaryl compound as an alk4/5 inhibitor	20190122
KR-20210111313-A	Fused Ring Heteroaryl Compounds That Are ALC 4/5 Inhibitors	20190122
AU-2021200639-A1	PD-1/PD-L1 inhibitors	20170420
JP-2018512408-A	Fused bicyclic heteroaryl derivatives as PHD inhibitors	20150318

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Related Functional Groups

Triazolo[n,m-a]Pyridine&Pyrimidine

[1427357-61-6]
6-Fluoro-[1,2,4]triazolo[1,5-a]pyridine
[192642-82-3]
6-Bromo-[1,2,3]triazolo[1,5-a]pyridine
[1160246-31-0]
Ethyl [5-methyl-7-(trifluoromethyl)[1,2,4]triazolo[1,5-a]pyrimidin-2-yl]acetate
[2349371-98-6]
Methyl 6-bromo-[1,2,4]triazolo[4,3-a]pyridine-8-carboxylate
[956200-84-3]
6-(4-Nitro-1H-pyrazol-1-yl)[1,2,4]triazolo[1,5-a]pyrimidine-2-carboxylic acid
[1257554-00-9]
6-bromo-3-methyl-3H-[1,2,3]triazolo[4,5-b]pyridine

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GHS Hazard Statement:	H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]
Precautionary Statement:	P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, and P501
Signal Word:	Warning

Complexity:	162
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	147.043261791
Formal Charge:	0
Heavy Atom Count:	11
Hydrogen Bond Acceptor Count:	3
Hydrogen Bond Donor Count:	0
Isotope Atom Count:	0
Monoisotopic Mass:	147.043261791
Rotatable Bond Count:	1
Topological Polar Surface Area:	47.3 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	0.2