Basic information
- CAS
147057-14-5- Standard SMILES
Cc1cnc2cc3nc(C)n(C)c3c(C)c2n1- InChIKey
OPNLDRHZJUCIFK-UHFFFAOYSA-N- Molecular formula
- C13H14N4
- Average molar mass
- 226.28 g/mol
- Monoisotopic mass
- 226.12184646
Names & identifiers
- Preferred name
- 1,2,7,9-Tetramethylimidazo(4,5-g)quinoxaline
- IUPAC
- 2,3,4,6-tetramethylimidazo[4,5-g]quinoxaline
Names & synonyms
1,2,7,9-Tetramethylimidazo(4,5-g)quinoxaline156243-40-2147057-14-51,2,7,9-TETRAMETHYLIMIDAZO[4,5-G]QUINOXALINEDTXSID209330231,2,7,9-TETRAMETHYL-1H-IMIDAZO[4,5-G]QUINOXALINE
Database identifiers
- CAS
147057-14-5- PubChem CID
- 10036645
- DTXSID
DTXSID20933023
Properties
Computed structural properties
- XLogP
- 1.9
- Topological polar surface area
- 43.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 0
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 295
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…