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Methyl 5-Fluoroisoxazolo[4,5-b]pyrazine-3-carboxylate

Methyl 5-Fluoroisoxazolo[4,5-b]pyrazine-3-carboxylate - CAS 1374986-06-7

Catalog:	BB008581
Product Name:	Methyl 5-Fluoroisoxazolo[4,5-b]pyrazine-3-carboxylate
CAS:	1374986-06-7
Synonyms:	5-fluoro-3-isoxazolo[4,5-b]pyrazinecarboxylic acid methyl ester; methyl 5-fluoro-[1,2]oxazolo[4,5-b]pyrazine-3-carboxylate

Technical Data

Patents

Computed Properties

IUPAC Name:	methyl 5-fluoro-[1,2]oxazolo[4,5-b]pyrazine-3-carboxylate
Description:	Methyl 5-Fluoroisoxazolo[4,5-b]pyrazine-3-carboxylate (CAS# 1374986-06-7 ) is a useful research chemical.
Molecular Weight:	197.12
Molecular Formula:	C7H4FN3O3
Canonical SMILES:	COC(=O)C1=NOC2=NC=C(N=C12)F
InChI:	InChI=1S/C7H4FN3O3/c1-13-7(12)5-4-6(14-11-5)9-2-3(8)10-4/h2H,1H3
InChI Key:	PQPQJBBPHWUAOK-UHFFFAOYSA-N
LogP:	0.54350

Publication Number	Title	Priority Date
EP-2639235-B1	Pyrazino[2,3-d]isooxazole derivative	20101112
US-2013245264-A1	Pyrazino[2,3-d]isoxazole derivative	20101112
US-2015051396-A1	Substituted pyrazino[2,3-d]isooxazoles as intermediates for the synthesis of substituted pyrazinecarboxamides	20101112
US-8901302-B2	Pyrazino[2,3-D]isoxazole derivative which is useful as a production intermediate of pyrazine carboxamide derivative	20101112
US-9181203-B2	Substituted pyrazino[2,3-d]isooxazoles as intermediates for the synthesis of substituted pyrazinecarbonitriles and substituted pyrazinecarboxamides	20101112

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Related Functional Groups

Carbonyl Compounds

[89908-23-6]
2-Propenoic acid, 2-(3',3'-dimethyl-6-nitrospiro[2H-1-benzopyran-2,2'-[2H]indol]-1'(3'H)-yl)ethyl ester
[956439-56-8]
1-(Carboxymethyl)-3-nitro-1H-pyrazole-5-carboxylic acid
[957292-12-5]
2-(3-Cyclopropyl-1H-pyrazol-1-yl)acetic acid
[1016519-61-1]
2-(Methyl-2-pyridylamino)acetic Acid
[17432-37-0]
2,3,5,6-Tetramethylbenzaldehyde
[113366-46-4]
2-Ethyl-4-methyl-1,3-thiazole-5-carboxylic acid

Complexity:	240
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	197.02366916
Formal Charge:	0
Heavy Atom Count:	14
Hydrogen Bond Acceptor Count:	7
Hydrogen Bond Donor Count:	0
Isotope Atom Count:	0
Monoisotopic Mass:	197.02366916
Rotatable Bond Count:	2
Topological Polar Surface Area:	78.1
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	0.6