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[1,2,4]Triazolo[1,5-a]pyridine-7-carboxylic Acid

[1,2,4]Triazolo[1,5-a]pyridine-7-carboxylic Acid - CAS 1234616-29-5

Catalog:	BB005691
Product Name:	[1,2,4]Triazolo[1,5-a]pyridine-7-carboxylic Acid
CAS:	1234616-29-5
Synonyms:	[1,2,4]triazolo[1,5-a]pyridine-7-carboxylic acid; [1,2,4]triazolo[1,5-a]pyridine-7-carboxylic acid

Technical Data

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Computed Properties

IUPAC Name:	[1,2,4]triazolo[1,5-a]pyridine-7-carboxylic acid
Description:	[1,2,4]Triazolo[1,5-a]pyridine-7-carboxylic Acid (CAS# 1234616-29-5) is a useful research chemical.
Molecular Weight:	163.13
Molecular Formula:	C7H5N3O2
Canonical SMILES:	C1=CN2C(=NC=N2)C=C1C(=O)O
InChI:	InChI=1S/C7H5N3O2/c11-7(12)5-1-2-10-6(3-5)8-4-9-10/h1-4H,(H,11,12)
InChI Key:	YKOPYJAVFLNYGZ-UHFFFAOYSA-N
Storage:	Sealed in dry, 2-8 °C
LogP:	0.42750

Publication Number	Title	Priority Date
US-2020102311-A1	Monoacylglycerol Lipase Modulators	20180928
WO-2020065614-A1	Monoacylglycerol lipase modulators	20180928
TW-202035409-A	Monoacylglycerol lipase modulators	20180928
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

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GHS Hazard Statement:	H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]; H319 (100%): Causes serious eye irritation [Warning Serious eye damage/eye irritation]; H335 (100%): May cause respiratory irritation [Warning Specific target organ toxicity, single exposure; Respiratory tract irritation]
Precautionary Statement:	P261, P264, P264+P265, P271, P280, P302+P352, P304+P340, P305+P351+P338, P319, P321, P332+P317, P337+P317, P362+P364, P403+P233, P405, and P501
Signal Word:	Warning

Complexity:	197
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	163.038176411
Formal Charge:	0
Heavy Atom Count:	12
Hydrogen Bond Acceptor Count:	4
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	163.038176411
Rotatable Bond Count:	1
Topological Polar Surface Area:	67.5
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	0.3