Ethyl Imidazo[1,2-a]pyrazine-2-carboxylate - CAS 77112-52-8

Catalog:	BB035802
Product Name:	Ethyl Imidazo[1,2-a]pyrazine-2-carboxylate
CAS:	77112-52-8
Synonyms:	2-imidazo[1,2-a]pyrazinecarboxylic acid ethyl ester; ethyl imidazo[1,2-a]pyrazine-2-carboxylate

Technical Data

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Computed Properties

IUPAC Name:	ethyl imidazo[1,2-a]pyrazine-2-carboxylate
Description:	Ethyl Imidazo[1,2-a]pyrazine-2-carboxylate (CAS# 77112-52-8) is a useful research chemical.
Molecular Weight:	191.19
Molecular Formula:	C9H9N3O2
Canonical SMILES:	CCOC(=O)C1=CN2C=CN=CC2=N1
InChI:	InChI=1S/C9H9N3O2/c1-2-14-9(13)7-6-12-4-3-10-5-8(12)11-7/h3-6H,2H2,1H3
InChI Key:	SWABYVXORFBBAT-UHFFFAOYSA-N
Density:	1.332 g/cm³
MDL:	MFCD08460079
LogP:	0.90600

Publication Number	Title	Priority Date
US-2021236663-A1	Compounds and probes for imaging huntingtin protein	20191218
WO-2021127265-A1	Compounds and probes for imaging huntingtin protein	20191218
WO-2021126729-A1	Prmt5 inhibitors	20191217
WO-2021028645-A1	Plasma kallikrein inhibitors	20190809
WO-2021028649-A1	Plasma kallikrein inhibitors	20190809

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Related Functional Groups

Carbonyl Compounds

[959574-98-2]
(3-Phenyl-1H-pyrazol-1-yl)acetic acid
[70199-62-1]
(4-Pyridyl)acetone Hydrochloride
[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
[253429-30-0]
1-Bromo-2-(2,2-diethoxyethoxy)-4-fluorobenzene
[957292-12-5]
2-(3-Cyclopropyl-1H-pyrazol-1-yl)acetic acid

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Complexity:	222
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	191.069476538
Formal Charge:	0
Heavy Atom Count:	14
Hydrogen Bond Acceptor Count:	4
Hydrogen Bond Donor Count:	0
Isotope Atom Count:	0
Monoisotopic Mass:	191.069476538
Rotatable Bond Count:	3
Topological Polar Surface Area:	56.5
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	1.2