Basic information
- CAS
869901-79-1- Standard SMILES
CCn1cc(C)ncc1=O- InChIKey
RCCFGTCFGJUPRC-UHFFFAOYSA-N- Molecular formula
- C7H10N2O
- Average molar mass
- 138.17 g/mol
- Monoisotopic mass
- 138.07931294
Names & identifiers
- Preferred name
- 1-ethyl-5-methylpyrazin-2(1H)-one
- IUPAC
- 1-ethyl-5-methylpyrazin-2-one
Names & synonyms
1-ethyl-5-methylpyrazin-2(1H)-oneSCHEMBL3986304RCCFGTCFGJUPRC-UHFFFAOYSA-NDTXSID1013007831-Ethyl-5-methyl-2(1H)-pyrazinone869901-79-1
Database identifiers
- CAS
869901-79-1- PubChem CID
- 68865636
- DTXSID
DTXSID101300783
Properties
Computed structural properties
- XLogP
- 0.2
- Topological polar surface area
- 32.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- Heavy atoms
- 10
- Formal charge
- 0
- Complexity
- 206
Related reactions
2 records
Compound notes
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