Basic information
- CAS
60445-73-0- Standard SMILES
COc1cc(-c2nnc3ccncc3n2)cc(OC)c1OC- InChIKey
GPCPKLSYPBVKCN-UHFFFAOYSA-N- Molecular formula
- C15H14N4O3
- Average molar mass
- 298.3 g/mol
- Monoisotopic mass
- 298.10659032
Names & identifiers
- Preferred name
- 3-(3,4,5-Trimethoxy-phenyl)-pyrido(3,4-e)(1,2,4)triazine
- IUPAC
- 3-(3,4,5-trimethoxyphenyl)pyrido[3,4-e][1,2,4]triazine
Names & synonyms
3-(3,4,5-trimethoxyphenyl)pyrido[3,4-e][1,2,4]triazine60445-73-03-(3,4,5-Trimethoxy-phenyl)-pyrido(3,4-e)(1,2,4)triazine3-(3,4,5-Trimethoxy-phenyl)-pyrido[3,4-e][1,2,4]triazineCHEMBL82522DTXSID80209190
Database identifiers
- CAS
60445-73-0- PubChem CID
- 516613
- DTXSID
DTXSID80209190- ChEMBL
CHEMBL82522- Nikkaji
- J239.922I
Properties
Computed structural properties
- XLogP
- 1.1
- Topological polar surface area
- 79.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 4
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 346
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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