Basic information
- CAS
6133-44-4- Standard SMILES
c1cnc2nncnc2c1- InChIKey
GUODQFHMIYUCLH-UHFFFAOYSA-N- Molecular formula
- C6H4N4
- Average molar mass
- 132.12 g/mol
- Monoisotopic mass
- 132.04359615
Names & identifiers
- Preferred name
- Pyridino(3,2-e)1,2,4-triazine
- IUPAC
- pyrido[3,2-e][1,2,4]triazine
Names & synonyms
6133-44-4Pyridino(3,2-e)1,2,4-triazinePyrido[3,2-e][1,2,4]triazinePyridino[3,2-e]1,2,4-triazineCHEMBL311094SCHEMBL1285336SCHEMBL3934808SCHEMBL3941320SCHEMBL3942387SCHEMBL4059857DTXSID60210244
Database identifiers
- CAS
6133-44-4- PubChem CID
- 458040
- DTXSID
DTXSID60210244- ChEMBL
CHEMBL311094
Properties
Computed structural properties
- XLogP
- -0.1
- Topological polar surface area
- 51.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 0
- Heavy atoms
- 10
- Formal charge
- 0
- Complexity
- 116
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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