[1,2,4]triazolo[1,5-a]pyridine-6-carbonitrile - CAS 943845-23-6

Catalog:	BB041290
Product Name:	[1,2,4]triazolo[1,5-a]pyridine-6-carbonitrile
CAS:	943845-23-6
Synonyms:	[1,2,4]triazolo[1,5-a]pyridine-6-carbonitrile; [1,2,4]triazolo[1,5-a]pyridine-6-carbonitrile

Technical Data

Patents

Computed Properties

IUPAC Name:	[1,2,4]triazolo[1,5-a]pyridine-6-carbonitrile
Description:	[1,2,4]triazolo[1,5-a]pyridine-6-carbonitrile (CAS# 943845-23-6) is a useful research chemical.
Molecular Weight:	144.137
Molecular Formula:	C7H4N4
Canonical SMILES:	C1=CC2=NC=NN2C=C1C#N
InChI:	InChI=1S/C7H4N4/c8-3-6-1-2-7-9-5-10-11(7)4-6/h1-2,4-5H
InChI Key:	MQDKIFOOGMKSPB-UHFFFAOYSA-N
LogP:	0.60098

Publication Number	Title	Priority Date
AU-2013269800-A1	Triazolo compounds as PDE10 inhibitors	20120530
AU-2011331607-A1	Imidazole derivatives as PDE10A enzyme inhibitors	20101119
AU-2011331607-B2	Imidazole derivatives as PDE10A enzyme inhibitors	20101119
CA-2817663-A1	Imidazole derivatives as pde10a enzyme inhibitors	20101119
CA-2817663-C	Imidazole derivatives as pde10a enzyme inhibitors	20101119

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Related Functional Groups

Triazolo[n,m-a]Pyridine&Pyrimidine

[1018142-95-4]
10-Ethyl-6,8-dimethyl-5-oxo-5,10-dihydropyrido[2,3-d][1,2,4]triazolo[4,3-a]pyrimidine-3-carboxylic acid
[1160246-31-0]
Ethyl [5-methyl-7-(trifluoromethyl)[1,2,4]triazolo[1,5-a]pyrimidin-2-yl]acetate
[1245807-84-4]
Ethyl 7-cyclopropyl[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxylate
[1142943-96-1]
N-(5-Bromo-[1,2,4]triazolo[1,5-a]pyridin-2-yl)cyclopropanecarboxamide
[1019024-86-2]
[1,2,4]Triazolo[4,3-a]pyridine-7-carbonitrile
[959237-50-4]
2-[1,2,4]Triazolo[1,5-A]pyrimidin-6-ylethanol

Complexity:	194
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	144.043596145
Formal Charge:	0
Heavy Atom Count:	11
Hydrogen Bond Acceptor Count:	3
Hydrogen Bond Donor Count:	0
Isotope Atom Count:	0
Monoisotopic Mass:	144.043596145
Rotatable Bond Count:	0
Topological Polar Surface Area:	54
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	0.5