Methyl 5-Aminopyrazine-2-carboxylate - CAS 13924-94-2

Name: Methyl 5-Aminopyrazine-2-carboxylate
Brand: BOC Sciences
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Catalog:	BB008912
Product Name:	Methyl 5-Aminopyrazine-2-carboxylate
CAS:	13924-94-2
Synonyms:	5-amino-2-pyrazinecarboxylic acid methyl ester; methyl 5-aminopyrazine-2-carboxylate

Technical Data

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Computed Properties

IUPAC Name:	methyl 5-aminopyrazine-2-carboxylate
Description:	Methyl 5-Aminopyrazine-2-carboxylate (CAS# 13924-94-2) is a compound useful in organic synthesis.
Molecular Weight:	153.14
Molecular Formula:	C6H7N3O2
Canonical SMILES:	COC(=O)C1=CN=C(C=N1)N
InChI:	InChI=1S/C6H7N3O2/c1-11-6(10)4-2-9-5(7)3-8-4/h2-3H,1H3,(H2,7,9)
InChI Key:	RPEZSZAVQOVHCZ-UHFFFAOYSA-N
Boiling Point:	363.035 °C at 760 mmHg
Density:	1.32 g/cm³
MDL:	MFCD18425624
LogP:	1.22860

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Related Functional Groups

Carbonyl Compounds

[1427004-19-0]C34H39N3O10
DBCO-PEG4-NHS ester
[959574-98-2]C11H10N2O2
(3-Phenyl-1H-pyrazol-1-yl)acetic acid
[70199-62-1]C8H10ClNO
(4-Pyridyl)acetone Hydrochloride
[1431966-64-1]C10H17ClN2O2S
1-{2-[(3-Methoxypropyl)amino]-4-methyl-1,3-thiazol-5-yl}ethanone hydrochloride
[865774-78-3]C16H21F2NO2
2-(6,8-difluoro-1,2,3,4-tetrahydro-naphthalen-2-ylamino)-pentanoic acid methyl ester
[927676-51-5]C10H6BrNO3
2-(6-Bromo-3-indolyl)-2-oxoacetic Acid

GHS Hazard Statement:	H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]
Precautionary Statement:	P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P312, P321, P330, P332+P313, P337+P313, P362, P403+P233, P405, and P501
Signal Word:	Warning

Publication Number	Title	Priority Date
US-2021032269-A1	Sting agonist compounds and methods of use	20190802
WO-2021026009-A1	Bis-[n-((5-carbamoyl)-1h-benzo[d]imidazol-2-yl)-pyrazol-5-carboxamide] derivatives and related compounds as sting (stimulator of interferon genes) agonists for the treatment of cancer	20190802
AU-2018260686-A1	Novel GLP-1 receptor modulators	20170428
EP-3615524-A1	Novel glp-1 receptor modulators	20170428
WO-2018200833-A1	Novel glp-1 receptor modulators	20170428

Complexity:	151
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	153.053826475
Formal Charge:	0
Heavy Atom Count:	11
Hydrogen Bond Acceptor Count:	5
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	153.053826475
Rotatable Bond Count:	2
Topological Polar Surface Area:	78.1 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	-0.8