chempirical

2,6-Dimethoxypyrazine

C6H8N2O2CAS 4774-15-6140.14 g/mol

Open in Covalent MOL file
ONNO
Ether

Properties

Molecular formula
C6H8N2O2
Molar mass
140.14 g/mol
Exact mass
140.0586 Da
logP
0.49Crippen estimate
Polar surface area
44.2 Ų
H-bond donors / acceptors
0 / 4
Rotatable bonds
2

Hazards

No GHS classification is on file for this compound. That is not evidence that it is harmless. Search the SDS library

Identifiers

CAS number
4774-15-6
SMILES
COC1=CN=CC(=N1)OC
InChIKey
FCLZSYLOQPRJMS-UHFFFAOYSA-N
InChI
InChI=1S/C6H8N2O2/c1-9-5-3-7-4-6(8-5)10-2/h3-4H,1-2H3

Weigh it out

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Work with 2,6-Dimethoxypyrazine

Predict the NMR spectrum1H and 13C shifts with multiplicities Make a solutionWhat to weigh for any molarity and volume Check drug-likenessLipinski, Veber and lead-likeness Isotope patternExact mass and the mass spectrum pattern

Similar compounds

2-Chloro-6-methoxypyrazine33332-30-867 % similar 6-Methoxypyrazinamine6905-47-167 % similar 2,6-Dimethoxypyridine6231-18-155 % similar 2-Methoxypyrazine3149-28-854 % similar 2,4,6-Trimethoxypyrimidine13106-85-946 % similar 2-Chloro-4,6-dimethoxypyrimidine13223-25-144 % similar 4,6-Dimethoxy-2-methylpyrimidine13566-48-844 % similar 4,6-Dimethoxypyrimidine5270-94-042 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds

Same formula

3,5-Dimethyl-1H-pyrazole-4-carboxylic acid113808-86-9 4,6-Diaminoresorcinol15791-87-4 Methyl 1-methyl-1H-imidazole-5-carboxylate17289-20-2 Methyl 1-methyl-1H-pyrazole-3-carboxylate17827-61-1 3-Imidazol-1-yl-propionic acid18999-45-6 Ethyl imidazole-4-carboxylate23785-21-9 5,6-Dimethyluracil26305-13-5 Ethyl 1H-imidazole-2-carboxylate33543-78-1

Elsewhere

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