Basic information
- Standard SMILES
CCC(=O)c1nc(C)c(C)nc1C- InChIKey
USZJCSKDCHGAFK-UHFFFAOYSA-N- Molecular formula
- C10H14N2O
- Average molar mass
- 178.23 g/mol
Names & identifiers
- Preferred name
- 1-(2,3,5-Trimethyl-6-pyrazinyl)-1-propanone
- IUPAC
- 1-(3,5,6-trimethylpyrazin-2-yl)propan-1-one
Names & synonyms
1-(2,3,5-Trimethyl-6-pyrazinyl)-1-propanone1-(3,5,6-Trimethyl-2-pyrazinyl)propanoneSCHEMBL106011441-Propanone, 1-(trimethylpyrazinyl)-DB-2802741-(3,5,6-Trimethyl-2-pyrazinyl)-1-propanone #
Database identifiers
- PubChem CID
- 577940
- Nikkaji
- J775.607K
Properties
Computed structural properties
- XLogP
- 1.5
- Topological polar surface area
- 42.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 193
Related reactions
2 records
Compound notes
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