Basic information
- Standard SMILES
COc1ccc(C(O)Cc2cncc(C)n2)cc1- InChIKey
STDLYLSHGWXBQA-UHFFFAOYSA-N- Molecular formula
- C14H16N2O2
- Average molar mass
- 244.29 g/mol
- Monoisotopic mass
- 244.12117776
Names & identifiers
- Preferred name
- 2-(2-Hydroxy-2-p-methoxyphenylethyl)-6-methylpyrazine
- IUPAC
- 1-(4-methoxyphenyl)-2-(6-methylpyrazin-2-yl)ethanol
Names & synonyms
2-(2-Hydroxy-2-p-methoxyphenylethyl)-6-methylpyrazine2-(2-Hydroxy-2-p-methoxyphenylethyl)-6-methylSCHEMBL11080006NS001138191-(4-Methoxyphenyl)-2-(6-methyl-2-pyrazinyl)ethanol #
Database identifiers
- PubChem CID
- 572755
Properties
Computed structural properties
- XLogP
- 1.3
- Topological polar surface area
- 55.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 242
Related reactions
2 records
Compound notes
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