Basic information
- CAS
108777-80-6- Standard SMILES
Cc1nc2c(=O)[nH]n(C)c2nc1C- InChIKey
CKSLPUFDMRUJGX-UHFFFAOYSA-N- Molecular formula
- C8H10N4O
- Average molar mass
- 178.19 g/mol
- Monoisotopic mass
- 178.08546096
Names & identifiers
- Preferred name
- 1,5,6-trimethyl-2H-pyrazolo[3,4-b]pyrazin-3-one
- IUPAC
- 1,5,6-trimethyl-2H-pyrazolo[3,4-b]pyrazin-3-one
- English name
- 1H-Pyrazolo[3,4-b]pyrazin-3-ol,1,5,6-trimethyl-(6CI)
- Molecular formula
- C8H10N4O
- Molecular weight
- 0
Names & synonyms
108777-80-61,5,6-trimethyl-2H-pyrazolo[3,4-b]pyrazin-3-oneMLS003106887NSC1774101,5,6-Trimethyl-1H-pyrazolo[3,4-b]pyrazin-3(2H)-one1,5,6-trimethyl-1,2-dihydro-3H-pyrazolo[3,4-b]pyrazin-3-one1H-Pyrazolo[3,4-b]pyrazin-3-ol,1,5,6-trimethyl-(6CI)DTXSID40306538NSC-177410SMR001821772
Database identifiers
- CAS
108777-80-6- PubChem CID
- 301129
- DTXSID
DTXSID40306538
Properties
Computed structural properties
- XLogP
- 0.6
- Topological polar surface area
- 58.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 0
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 232
Chemistry & industry
Suppliers1 total
CHEMSTEP[email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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