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Ethyl 7-Oxo-4,7-dihydropyrazolo[1,5-a]pyrimidine-6-carboxylate

Ethyl 7-Oxo-4,7-dihydropyrazolo[1,5-a]pyrimidine-6-carboxylate - CAS 29274-18-8

Catalog:	BB020161
Product Name:	Ethyl 7-Oxo-4,7-dihydropyrazolo[1,5-a]pyrimidine-6-carboxylate
CAS:	29274-18-8
Synonyms:	7-oxo-1H-pyrazolo[1,5-a]pyrimidine-6-carboxylic acid ethyl ester; ethyl 7-oxo-1H-pyrazolo[1,5-a]pyrimidine-6-carboxylate

Technical Data

Patents

Literatures

Computed Properties

IUPAC Name:	ethyl 7-oxo-1H-pyrazolo[1,5-a]pyrimidine-6-carboxylate
Description:	Ethyl 7-Oxo-4,7-dihydropyrazolo[1,5-a]pyrimidine-6-carboxylate (CAS# 29274-18-8) is a useful research chemical.
Molecular Weight:	207.19
Molecular Formula:	C9H9N3O3
Canonical SMILES:	CCOC(=O)C1=CN=C2C=CNN2C1=O
InChI:	InChI=1S/C9H9N3O3/c1-2-15-9(14)6-5-10-7-3-4-11-12(7)8(6)13/h3-5,11H,2H2,1H3
InChI Key:	XLPSGPQQTUJWJE-UHFFFAOYSA-N
LogP:	0.19930

Publication Number	Title	Priority Date
JP-2017122050-A	Process for producing 5,7-unsubstituted-pyrazolo [1,5-a] pyrimidine-6-carboxylic acid	20140402
WO-2015152319-A1	Production method for 5,7-unsubstituted-pyrazolo[1,5-a]pyrimidine-6-carboxylic acid	20140402
CA-2874253-A1	7-oxo-4,7-dihydro-pyrazolo [1,5-a] pyrimidine derivatives which are useful in the treatment, amelioration or prevention of a viral disease	20120523
EP-2861232-A1	7-oxo-4,7 -dihydro- pyrazolo [1, 5 -a]pyrimidine derivatives which are useful in the treatment, amelioration or prevention of a viral disease	20120523
EP-2864338-B1	7-oxo-thiazolopyridine carbonic acid derivatives and their use in the treatment, amelioration or prevention of a viral disease	20120523

PMID	Publication Date	Title	Journal
16610795	20060420	4-quinolone derivatives: high-affinity ligands at the benzodiazepine site of brain GABA A receptors. synthesis, pharmacology, and pharmacophore modeling	Journal of medicinal chemistry

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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
[51493-02-8]
N-Methyl-N-propylcarbamoyl Chloride
[1383427-98-2]
(S)-Hexahydropyrazino[2,1-c][1,4]oxazin-4(3H)-one hydrochloride
[70199-62-1]
(4-Pyridyl)acetone Hydrochloride
[35153-16-3]
(Z)-10-Tetradecenyl Acetate
[1018141-88-2]
1-(2-Cyanoethyl)-3-methyl-6-phenyl-1H-pyrazolo[3,4-b]pyridine-4-carboxylic acid

Complexity:	409
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	207.06439116
Formal Charge:	0
Heavy Atom Count:	15
Hydrogen Bond Acceptor Count:	5
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	207.06439116
Rotatable Bond Count:	3
Topological Polar Surface Area:	71
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	0.1