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Ethyl 4,6-Dimethylpyrazolo[1,5-a]pyrazine-2-carboxylate

Ethyl 4,6-Dimethylpyrazolo[1,5-a]pyrazine-2-carboxylate - CAS 1449598-76-8

Name: Ethyl 4,6-Dimethylpyrazolo[1,5-a]pyrazine-2-carboxylate
Brand: BOC Sciences
Rating: 5 (1 reviews)

Catalog:	BB009857
Product Name:	Ethyl 4,6-Dimethylpyrazolo[1,5-a]pyrazine-2-carboxylate
CAS:	1449598-76-8
Synonyms:	4,6-dimethyl-2-pyrazolo[1,5-a]pyrazinecarboxylic acid ethyl ester; ethyl 4,6-dimethylpyrazolo[1,5-a]pyrazine-2-carboxylate

Technical Data

Patents

Computed Properties

IUPAC Name:	ethyl 4,6-dimethylpyrazolo[1,5-a]pyrazine-2-carboxylate
Description:	Ethyl 4,6-Dimethylpyrazolo[1,5-a]pyrazine-2-carboxylate (CAS# 1449598-76-8) is a useful research chemical.
Molecular Weight:	219.24
Molecular Formula:	C11H13N3O2
Canonical SMILES:	CCOC(=O)C1=NN2C=C(N=C(C2=C1)C)C
InChI:	InChI=1S/C11H13N3O2/c1-4-16-11(15)9-5-10-8(3)12-7(2)6-14(10)13-9/h5-6H,4H2,1-3H3
InChI Key:	PWHWSSBNPRHDJB-UHFFFAOYSA-N
LogP:	1.52280

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Related Functional Groups

Carbonyl Compounds

[89908-23-6]C23H22N2O5
2-Propenoic acid, 2-(3',3'-dimethyl-6-nitrospiro[2H-1-benzopyran-2,2'-[2H]indol]-1'(3'H)-yl)ethyl ester
[51493-02-8]C5H10ClNO
N-Methyl-N-propylcarbamoyl Chloride
[959574-98-2]C11H10N2O2
(3-Phenyl-1H-pyrazol-1-yl)acetic acid
[35153-16-3]C16H30O2
(Z)-10-Tetradecenyl Acetate
[1018141-88-2]C17H14N4O2
1-(2-Cyanoethyl)-3-methyl-6-phenyl-1H-pyrazolo[3,4-b]pyridine-4-carboxylic acid
[956439-56-8]C6H5N3O6
1-(Carboxymethyl)-3-nitro-1H-pyrazole-5-carboxylic acid

Publication Number	Title	Priority Date
WO-2020191261-A1	Indazoles as lrrk2 inhibitors	20190321
WO-2020004594-A1	Prophylactic or therapeutic agent for spinal muscular atrophy	20180627
AU-2019293757-A1	Prophylactic or therapeutic agent for spinal muscular atrophy	20180627
BR-112020026637-A2	PROPHYLACTIC OR THERAPEUTIC AGENT FOR SPINAL MUSCLE ATROPHY	20180627
CA-3105174-A1	Prophylactic or therapeutic agent for spinal muscular atrophy	20180627

Complexity:	272
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	219.100776666
Formal Charge:	0
Heavy Atom Count:	16
Hydrogen Bond Acceptor Count:	4
Hydrogen Bond Donor Count:	0
Isotope Atom Count:	0
Monoisotopic Mass:	219.100776666
Rotatable Bond Count:	3
Topological Polar Surface Area:	56.5
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	1.3