Basic information
- CAS
51093-11-9- Standard SMILES
Cc1nnc2c(cnc3ccccc32)n1- InChIKey
NUFYXGFJQNRDET-UHFFFAOYSA-N- Molecular formula
- C11H8N4
- Average molar mass
- 196.21 g/mol
- Monoisotopic mass
- 196.07489627
Names & identifiers
- Preferred name
- 3-Methyl-[1,2,4]triazino[5,6-c]quinoline
- IUPAC
- 3-methyl-[1,2,4]triazino[5,6-c]quinoline
Names & synonyms
3-methyl-[1,2,4]triazino[5,6-c]quinoline51093-11-93-Methyl-1,2,4-triazino[5,6-c]quinolineCHEMBL432185DTXSID903324633-Methyl[1,2,4]triazino[5,6-c]quinoline
Database identifiers
- CAS
51093-11-9- PubChem CID
- 458037
- DTXSID
DTXSID90332463- ChEMBL
CHEMBL432185- Nikkaji
- J239.895H
Properties
Computed structural properties
- XLogP
- 1.3
- Topological polar surface area
- 51.6 Ų
- Hydrogen bond donors
- 0
- 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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