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

Safety and Hazards

Patents

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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 ℃ at 760 mmHg
Melting Point:	201-205 ℃
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

[5650-34-0]
Oxiran-2-yl(phenyl)methanone
[51493-02-8]
N-Methyl-N-propylcarbamoyl Chloride
[17746-05-3]
Undecanoyl chloride
[1035840-45-9]
1-(5-Methoxy-1,3-benzoxazol-2-yl)piperidine-3-carboxylic acid
[91552-11-3]
2-(3-Chlorophenyl)cyclopropanecarboxylic Acid
[1018125-51-3]
2-(6-Ethyl-3-methyl-4-(trifluoromethyl)-1H-pyrazolo[3,4-b]pyridin-1-yl)acetic acid

Pyrazines

[1211525-85-7]
2-Chloromethyl-3-methoxy-pyrazine
[36588-50-8]
(R)-hexahydro-1H-pyrido[1,2-a]pyrazine-1,4(6H)-dione
[1353100-86-3]
2-Amino-5,6-dibromopyrazine
[82619-63-4]
2-Chloro-5-(2-furanyl)pyrazine
[1516896-06-2]
SEP-0371845
[6705-33-5]
pyrazin-2-ylmethanol

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