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Ethyl 1,2,4-Triazolo[4,3-a]pyrazine-3-carboxylate

Ethyl 1,2,4-Triazolo[4,3-a]pyrazine-3-carboxylate - CAS 723286-67-7

Catalog:	BB034599
Product Name:	Ethyl 1,2,4-Triazolo[4,3-a]pyrazine-3-carboxylate
CAS:	723286-67-7
Synonyms:	[1,2,4]triazolo[4,3-a]pyrazine-3-carboxylic acid ethyl ester; ethyl [1,2,4]triazolo[4,3-a]pyrazine-3-carboxylate

Technical Data

Patents

Computed Properties

IUPAC Name:	ethyl [1,2,4]triazolo[4,3-a]pyrazine-3-carboxylate
Description:	Ethyl 1,2,4-Triazolo[4,3-a]pyrazine-3-carboxylate (CAS# 723286-67-7) is a useful research chemical.
Molecular Weight:	192.17
Molecular Formula:	C8H8N4O2
Canonical SMILES:	CCOC(=O)C1=NN=C2N1C=CN=C2
InChI:	InChI=1S/C8H8N4O2/c1-2-14-8(13)7-11-10-6-5-9-3-4-12(6)7/h3-5H,2H2,1H3
InChI Key:	AIXPIVVNGMBMGA-UHFFFAOYSA-N
Density:	1.45 g/cm³
MDL:	MFCD09909674
LogP:	0.30100

Publication Number	Title	Priority Date
CA-2866471-A1	Benzodioxanes in combination with other actives for inhibiting leukotriene production	20120306
EP-2247590-A1	Pyrazolopyrimidines, a process for their preparation and their use as medicine	20080201
WO-2009095254-A1	Pyrazolopyrimidines, a process for their preparation and their use as medicine	20080201
AU-2003297219-A1	3-amino-4-phenylbutanoic acid derivatives as dipeptidyl peptidase inhibitors for the treatment or prevention of diabetes	20021220
CA-2508947-A1	3-amino-4-phenylbutanoic acid derivatives as dipeptidyl peptidase inhibitors for the treatment or prevention of diabetes	20021220

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Related Functional Groups

Carbonyl Compounds

[35153-16-3]
(Z)-10-Tetradecenyl Acetate
[55441-25-3]
1-(2-Cyanophenyl)urea
[1006443-01-1]
1-(5-Nitropyridin-2-yl)-1H-pyrazole-3-carboxylic acid
[956439-56-8]
1-(Carboxymethyl)-3-nitro-1H-pyrazole-5-carboxylic acid
[1431966-64-1]
1-{2-[(3-Methoxypropyl)amino]-4-methyl-1,3-thiazol-5-yl}ethanone hydrochloride
[253429-30-0]
1-Bromo-2-(2,2-diethoxyethoxy)-4-fluorobenzene

Complexity:	223
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	192.06472551
Formal Charge:	0
Heavy Atom Count:	14
Hydrogen Bond Acceptor Count:	5
Hydrogen Bond Donor Count:	0
Isotope Atom Count:	0
Monoisotopic Mass:	192.06472551
Rotatable Bond Count:	3
Topological Polar Surface Area:	69.4
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	0.7