Basic information
- CAS
38871-42-0- Standard SMILES
Cc1cc2c(nn1)Nc1ccccc1N2- InChIKey
BVXPZHQMDCPCFY-UHFFFAOYSA-N- Molecular formula
- C11H10N4
- Average molar mass
- 198.22 g/mol
- Monoisotopic mass
- 198.09054634
Names & identifiers
- Preferred name
- 5,10-Dihydro-3-methylpyridazino[3,4-b]quinoxaline
- IUPAC
- 3-methyl-5,10-dihydropyridazino[4,3-b]quinoxaline
Names & synonyms
5,10-Dihydro-3-methylpyridazino[3,4-b]quinoxalineDTXSID80123399938871-42-03-Methyl-5,10-dihydropyridazino[3,4-b]quinoxaline
Database identifiers
- CAS
38871-42-0- PubChem CID
- 13572425
- DTXSID
DTXSID801233999
Properties
Computed structural properties
- XLogP
- 1.6
- Topological polar surface area
- 49.8 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 0
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 233
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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