3-Amino-2-pyrazinecarboxylic acid - CAS 5424-01-1

Catalog:	BB028574
Product Name:	3-Amino-2-pyrazinecarboxylic acid
CAS:	5424-01-1
Synonyms:	3-aminopyrazine-2-carboxylic acid

Technical Data

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Computed Properties

IUPAC Name:	3-aminopyrazine-2-carboxylic acid
Description:	Antidiabetic.
Molecular Weight:	139.11
Molecular Formula:	C5H5N3O2
Canonical SMILES:	C1=CN=C(C(=N1)C(=O)O)N
InChI:	InChI=1S/C5H5N3O2/c6-4-3(5(9)10)7-1-2-8-4/h1-2H,(H2,6,8)(H,9,10)
InChI Key:	ZAGZIOYVEIDDJA-UHFFFAOYSA-N
Boiling Point:	401.3 °C at 760 mmHg
Melting Point:	201-205 °C
Purity:	95 %
Density:	1.533 g/cm³
Appearance:	Pale brown crystalline solid
MDL:	MFCD00006141
LogP:	0.33820

Publication Number	Title	Priority Date
CN-113200985-A	Pteridinone compound and preparation method and application thereof	20210518
CN-113121457-A	Synthesis process of Favipiravir intermediate 3, 6-dichloro-2-cyanopyrazine	20210423
CN-111978263-A	Preparation method of Favipiravir and intermediate thereof	20200910
CN-111592499-A	Preparation method of Favipiravir	20200629
CN-111362616-A	Concrete water reducing agent and preparation method thereof	20200421

PMID	Publication Date	Title	Journal
22058887	20110901	Tris(3-amino-pyrazine-2-carboxyl-ato-κN,O)diaqua-erbium(III) tetra-hydrate	Acta crystallographica. Section E, Structure reports online
22058888	20110901	Poly[[(μ-3-amino-pyrazine-2-carboxyl-ato-κN,O:O')diaqua-(μ-oxalato-κO,O:O,O)lanthanum(III)] monohydrate]	Acta crystallographica. Section E, Structure reports online
22065704	20110901	catena-Poly[[[bis-(3-amino-pyrazine-2-carboxyl-ato)triaqua-praseodymium(III)]-μ-3-amino-pyrazine-2-carboxyl-ato-[(3-amino-pyrazine-2-carboxyl-ato)diaqua-formatopraseodymium(III)]-μ-3-amino-pyrazine-2-carboxyl-ato] hexa-hydrate]	Acta crystallographica. Section E, Structure reports online
21836828	20110701	Poly[di-μ(2)-aqua-μ(2)-(5-methyl-pyrazine-2-carboxyl-ato)-(5-methyl-pyrazine-2-carboxyl-ato)-μ(3)-nitrato-trilithium]	Acta crystallographica. Section E, Structure reports online
21754792	20110601	2-Amino-3-carb-oxy-pyrazin-1-ium dihydrogen phosphate	Acta crystallographica. Section E, Structure reports online

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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
[1383427-98-2]
(S)-Hexahydropyrazino[2,1-c][1,4]oxazin-4(3H)-one hydrochloride
[1035840-45-9]
1-(5-Methoxy-1,3-benzoxazol-2-yl)piperidine-3-carboxylic acid
[956439-56-8]
1-(Carboxymethyl)-3-nitro-1H-pyrazole-5-carboxylic acid
[59855-96-8]
2-(Methoxymethyl)thiazole-5-carboxylic Acid
[438616-66-1]
2-(4-Tert-Butylphenyl)cyclopropanecarbohydrazide

Pyrazines

[32111-21-0]
Iodopyrazine
[36588-50-8]
(R)-hexahydro-1H-pyrido[1,2-a]pyrazine-1,4(6H)-dione
[1383427-89-1]
(R)-Hexahydropyrazino[2,1-c][1,4]oxazin-4(3H)-one hydrochloride
[2034430-99-2]
4-amino-N-(5-chloropyrazin-2-yl)benzenesulfonamide hydrochloride
[94777-52-3]
1-(2-Pyrazinyl)ethanol
[138588-41-7]
pyrazine-2-carboxamidine hydrochloride

GHS Hazard Statement:	H315 (93.75%): Causes skin irritation [Warning Skin corrosion/irritation]
Precautionary Statement:	P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, and P501
Signal Word:	Warning

Complexity:	139
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	139.038176411
Formal Charge:	0
Heavy Atom Count:	10
Hydrogen Bond Acceptor Count:	5
Hydrogen Bond Donor Count:	2
Isotope Atom Count:	0
Monoisotopic Mass:	139.038176411
Rotatable Bond Count:	1
Topological Polar Surface Area:	89.1 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	-0.2