6-Methoxypyrazine-2-carboxylic acid - CAS 24005-61-6

Catalog:	BB018284
Product Name:	6-Methoxypyrazine-2-carboxylic acid
CAS:	24005-61-6
Synonyms:	6-methoxypyrazine-2-carboxylic acid

Technical Data

Safety and Hazards

Patents

Computed Properties

IUPAC Name:	6-methoxypyrazine-2-carboxylic acid
Description:	6-Methoxypyrazine-2-carboxylic acid (CAS# 24005-61-6) is a useful research chemical.
Molecular Weight:	154.12
Molecular Formula:	C6H6N2O3
Canonical SMILES:	COC1=NC(=CN=C1)C(=O)O
InChI:	InChI=1S/C6H6N2O3/c1-11-5-3-7-2-4(8-5)6(9)10/h2-3H,1H3,(H,9,10)
InChI Key:	RWGSCFHUIFPLEI-UHFFFAOYSA-N
Boiling Point:	315.1 °C at 760 mmHg
Density:	1.371 g/cm³
Appearance:	Solid
MDL:	MFCD00233277
LogP:	0.18340

Publication Number	Title	Priority Date
WO-2021032687-A1	Antimalarial hexahydropyrimidine analogues	20190819
WO-2020252229-A2	Inhibitors of sarm1	20190614
AU-2018244211-A1	Piperidinyl- and piperazinyl-substituted heteroaromatic carboxamides as modulators of GPR6	20170326
CA-3054945-A1	Piperidinyl- and piperazinyl-substituted heteroaromatic carboxamides as modulators of gpr6	20170326
CN-110520127-A	The heteoaromatic carboxamide that the piperidinyl of regulator as GPR6 replaces and the heteoaromatic carboxamide replaced through piperazinyl	20170326

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Related Functional Groups

Carbonyl Compounds

[5650-34-0]
Oxiran-2-yl(phenyl)methanone
[1427004-19-0]
DBCO-PEG4-NHS ester
[17746-05-3]
Undecanoyl chloride
[55441-25-3]
1-(2-Cyanophenyl)urea
[927676-51-5]
2-(6-Bromo-3-indolyl)-2-oxoacetic Acid
[108397-75-7]
2,4,6-Trimethylpyrimidine-5-carboxylic Acid

Pyrazines

[56423-63-3]
2-Bromopyrazine
[1869118-24-0]
Ethyl {5-[(4-methylphenyl)sulfonyl]-5H-pyrrolo[2,3-b]pyrazin-2-yl}carbamate
[1211525-85-7]
2-Chloromethyl-3-methoxy-pyrazine
[273-94-9]
1H-Imidazo[4,5-b]pyrazine
[2034430-99-2]
4-amino-N-(5-chloropyrazin-2-yl)benzenesulfonamide hydrochloride
[94777-52-3]
1-(2-Pyrazinyl)ethanol

GHS Hazard Statement:	H315 (100%): 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:	151
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	154.03784206
Formal Charge:	0
Heavy Atom Count:	11
Hydrogen Bond Acceptor Count:	5
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	154.03784206
Rotatable Bond Count:	2
Topological Polar Surface Area:	72.3 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	0.8