2-Ethoxy-3-methylpyrazine

C7H10N2OCAS 32737-14-7138.17 g/mol

Open in Covalent MOL file
ONN
Ether

Properties

Molecular formula
C7H10N2O
Molar mass
138.17 g/mol
Exact mass
138.0793 Da
Boiling point
88–90 °C (at 48 Torr)
logP
1.18Crippen estimate
Polar surface area
35.0 Ų
H-bond donors / acceptors
0 / 3
Rotatable bonds
2

Hazards

Warning
Irritant (GHS07)

Aggregated from 130 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.

Precautionary statements

P261, P264, P264+P265, P271, P280, P302+P352, P304+P340, P305+P351+P338, P319, P321, P332+P317, P337+P317, P362+P364, P403+P233, P405, P501

Identifiers

CAS number
32737-14-7
SMILES
CCOc1nccnc1C
InChIKey
MMKWCKGYULOKET-UHFFFAOYSA-N
InChI
InChI=1S/C7H10N2O/c1-3-10-7-6(2)8-4-5-9-7/h4-5H,3H2,1-2H3

Weigh it out

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Names and synonyms

2 names
  • Pyrazine, 2-ethoxy-3-methyl-
  • 2-Methyl-3-ethoxypyrazine

Work with 2-Ethoxy-3-methylpyrazine

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-Ethoxy-3-ethylpyrazine35243-43-759 % similar 2-Ethoxy-3-isopropylpyrazine72797-16-155 % similar 2-Methoxy-3-methylpyrazine2847-30-552 % similar 3-Bromo-2-ethoxypyridine57883-25-750 % similar 2,3-Dimethylpyrazine5910-89-448 % similar 5-Ethoxy-4-methyloxazole5006-20-247 % similar 2-Ethoxypyrazine38028-67-045 % similar 2-Ethyl-3-methylpyrazine15707-23-045 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue.

All similar compounds

Same formula

4-Methoxy-1,2-phenylenediamine102-51-2 β-Oxo-1-pyrrolidinepropanenitrile14227-95-3 4-Ethoxy-3-pyridinamine1633-43-8 3-Amino-2-methoxy-6-picoline186413-79-6 2-Ethyl-3-methoxypyrazine25680-58-4 1,3,5-Trimethyl-1H-pyrazole-4-carboxaldehyde2644-93-1 2-(Methylamino)-3-pyridinemethanol32399-12-5 6-Ethoxypyridin-3-amine52025-34-0

Elsewhere

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