Basic information
- CAS
88320-54-1- Standard SMILES
C=CCn1c(C)nc2c(cnn2C)c1=O- InChIKey
AMVBTARKSMDLCK-UHFFFAOYSA-N- Molecular formula
- C10H12N4O
- Average molar mass
- 204.23 g/mol
- Monoisotopic mass
- 204.10111102
Names & identifiers
- Preferred name
- 1,6-Dimethyl-5-prop-2-enylpyrazolo[3,4-d]pyrimidin-4-one
- IUPAC
- 1,6-dimethyl-5-prop-2-enylpyrazolo[5,4-d]pyrimidin-4-one
Names & synonyms
88320-54-11,6-dimethyl-5-prop-2-enylpyrazolo[3,4-d]pyrimidin-4-oneNSC345286DTXSID60319428NSC-3452861,6-Dimethyl-5-(prop-2-en-1-yl)-1,5-dihydro-4H-pyrazolo[3,4-d]pyrimidin-4-one
Database identifiers
- CAS
88320-54-1- PubChem CID
- 335486
- DTXSID
DTXSID60319428
Properties
Computed structural properties
- XLogP
- 0.2
- Topological polar surface area
- 50.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 325
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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