Basic information
- CAS
91545-26-5- Standard SMILES
Cc1nn(C)c(=O)c2c3ccccc3nn12- InChIKey
ZBPBHUHSHWMWDV-UHFFFAOYSA-N- Molecular formula
- C11H10N4O
- Average molar mass
- 214.22 g/mol
- Monoisotopic mass
- 214.08546096
Names & identifiers
- Preferred name
- 2,4-Dimethyl-[1,2,4]triazino[4,5-b]indazol-1-one
- IUPAC
- 2,4-dimethyl-[1,2,4]triazino[4,5-b]indazol-1-one
Names & synonyms
NSC34056091545-26-5DTXSID40319163NSC-3405602,4-Dimethyl[1,2,4]triazino[4,5-b]indazol-1(2H)-one
Database identifiers
- CAS
91545-26-5- PubChem CID
- 334692
- DTXSID
DTXSID40319163
Properties
Computed structural properties
- XLogP
- 1.3
- Topological polar surface area
- 50.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 0
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 354
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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