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Methyl [1,2,4]Triazolo[1,5-a]pyridine-7-carboxylate

Methyl [1,2,4]Triazolo[1,5-a]pyridine-7-carboxylate - CAS 1005205-51-5

Catalog:	BB000248
Product Name:	Methyl [1,2,4]Triazolo[1,5-a]pyridine-7-carboxylate
CAS:	1005205-51-5
Synonyms:	[1,2,4]triazolo[1,5-a]pyridine-7-carboxylic acid methyl ester; methyl [1,2,4]triazolo[1,5-a]pyridine-7-carboxylate

Technical Data

Patents

Computed Properties

IUPAC Name:	methyl [1,2,4]triazolo[1,5-a]pyridine-7-carboxylate
Description:	Methyl [1,2,4]Triazolo[1,5-a]pyridine-7-carboxylate (CAS# 1005205-51-5 ) is a useful research chemical.
Molecular Weight:	177.16
Molecular Formula:	C8H7N3O2
Canonical SMILES:	COC(=O)C1=CC2=NC=NN2C=C1
InChI:	InChI=1S/C8H7N3O2/c1-13-8(12)6-2-3-11-7(4-6)9-5-10-11/h2-5H,1H3
InChI Key:	ODVWJXKVVRMYQJ-UHFFFAOYSA-N
Storage:	Sealed in dry, 2-8 °C
LogP:	0.51590

Publication Number	Title	Priority Date
CN-111825654-A	Phenylmethylene piperidine derivatives, preparation method, intermediates and uses thereof	20190419
WO-2020211836-A1	Benzene piperidine derivative, preparation method therefor, intermediate thereof and use thereof	20190419
AU-2012238369-A1	Pyrrolo (2, 3 -d) pyrimidine derivatives as inhibitors of tropomyosin- related kinases	20110405
CA-2832291-A1	Pyrrolo[2,3-d)pyrimidine tropomyosin-related kinase inhibitors	20110405
CA-2832291-C	Pyrrolo[2,3-d)pyrimidine tropomyosin-related kinase inhibitors	20110405

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Related Functional Groups

Carbonyl Compounds

[5650-34-0]
Oxiran-2-yl(phenyl)methanone
[959574-98-2]
(3-Phenyl-1H-pyrazol-1-yl)acetic acid
[1018141-88-2]
1-(2-Cyanoethyl)-3-methyl-6-phenyl-1H-pyrazolo[3,4-b]pyridine-4-carboxylic acid
[91552-11-3]
2-(3-Chlorophenyl)cyclopropanecarboxylic Acid
[104496-91-5]
2-(Pyridin-2-ylthio)acetohydrazide
[4313-03-5]
2,4-Heptadienal

Complexity:	210
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	177.053826475
Formal Charge:	0
Heavy Atom Count:	13
Hydrogen Bond Acceptor Count:	4
Hydrogen Bond Donor Count:	0
Isotope Atom Count:	0
Monoisotopic Mass:	177.053826475
Rotatable Bond Count:	2
Topological Polar Surface Area:	56.5
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	0.6