4-methyl-2H-[1,2,4]triazino[4,5-b]indazol-1-one
Basic information
- CAS
91545-21-0- Standard SMILES
Cc1n[nH]c(=O)c2c3ccccc3nn12- InChIKey
JYDXTZGLFZTDGP-UHFFFAOYSA-N- Molecular formula
- C10H8N4O
- Average molar mass
- 200.2 g/mol
- Monoisotopic mass
- 200.06981089
Names & identifiers
- Preferred name
- 4-methyl-2H-[1,2,4]triazino[4,5-b]indazol-1-one
- IUPAC
- 4-methyl-2H-[1,2,4]triazino[4,5-b]indazol-1-one
Names & synonyms
NSC34056291545-21-0DTXSID60319165NSC-3405624-Methyl[1,2,4]triazino[4,5-b]indazol-1(2H)-one
Database identifiers
- CAS
91545-21-0- PubChem CID
- 334694
- DTXSID
DTXSID60319165
Properties
Computed structural properties
- XLogP
- 1.1
- Topological polar surface area
- 59.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 0
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 327
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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