Basic information
- CAS
4318-52-9- Standard SMILES
Cn1c(=O)c2cnn(C)c2n(C)c1=O- InChIKey
QICGQMKSHUEGMW-UHFFFAOYSA-N- Molecular formula
- C8H10N4O2
- Average molar mass
- 194.19 g/mol
- Monoisotopic mass
- 194.08037557
Names & identifiers
- Preferred name
- 1,5,7-Trimethyl-1h-pyrazolo[3,4-d]pyrimidine-4,6(5h,7h)-dione
- IUPAC
- 1,5,7-trimethylpyrazolo[5,4-d]pyrimidine-4,6-dione
Names & synonyms
4318-52-91,5,7-Trimethyl-1,7-dihydro-4H-pyrazolo[3,4-d]pyrimidine-4,6(5H)-dione1,5,7-trimethyl-1H,4H,5H,6H,7H-pyrazolo[3,4-d]pyrimidine-4,6-dione1,5,7-trimethyl-1h-pyrazolo[3,4-d]pyrimidine-4,6(5h,7h)-dioneNSC19086SCHEMBL13819110DTXSID60280922NSC-19086
Database identifiers
- CAS
4318-52-9- PubChem CID
- 227484
- DTXSID
DTXSID60280922
Properties
Computed structural properties
- XLogP
- -0.5
- Topological polar surface area
- 58.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 0
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 293
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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