2-Methoxypyrazine
Properties
- Molecular formula
- C5H6N2O
- Molar mass
- 110.12 g/mol
- Exact mass
- 110.0480 Da
- Density
- 1.109–1.14 g/mL
- Boiling point
- 61 °C
- logP
- 0.49Crippen estimate
- Polar surface area
- 35.0 Ų
- H-bond donors / acceptors
- 0 / 3
- Rotatable bonds
- 1
Hazards
Warning
- H302 Harmful if swallowed98.8% of notifiers
Aggregated from 1,429 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.
Precautionary statements
P264, P270, P301+P317, P330, P501
Identifiers
CAS number
3149-28-8SMILES
COc1cnccn1InChIKey
WKSXRWSOSLGSTN-UHFFFAOYSA-NInChI
InChI=1S/C5H6N2O/c1-8-5-4-6-2-3-7-5/h2-4H,1H3Weigh it out
Type any one amount. The others follow from the molar mass and density.
Names and synonyms
3 names
- Pyrazine, 2-methoxy-
- Pyrazine, methoxy-
- Methoxypyrazine
Work with 2-Methoxypyrazine
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
Boiling point under vacuumAt any pressure, from its normal boiling point
Isotope patternExact mass and the mass spectrum pattern
Similar compounds
2,6-Dimethoxypyrazine4774-15-654 % similar
2-Ethoxypyrazine38028-67-054 % similar
2-Methoxypyridine1628-89-348 % similar
2-Bromo-5-methoxypyrazine143250-10-645 % similar
2-Methoxy-4-methylpyridine100848-70-243 % similar
2-Chloro-6-methoxypyrazine33332-30-843 % similar
Methoxymethylpyrazine63450-30-643 % similar
6-Methoxypyrazinamine6905-47-143 % similar
Tanimoto similarity of circular fingerprints over the whole catalogue.
Same formula
3-Methyl-1H-pyrazole-4-carbaldehyde112758-40-4
6-Methylpyridazin-3(2H)-one13327-27-0
1-Methyl-2-imidazolecarboxaldehyde13750-81-7
3-Hydroxypentanedinitrile13880-89-2
2-Aminopyridine N-oxide14150-95-9
4-Methylpyrimidin-2-ol hydrochloride15231-48-8
2-Amino-3-hydroxypyridine16867-03-1
1-Methyl-1H-imidazole-4-carbaldehyde17289-26-8