Basic information
- CAS
88320-64-3- Standard SMILES
CCc1nc2c(cnn2C)c(=O)n1-c1ccccc1- InChIKey
KFDRJNHQMCJYCJ-UHFFFAOYSA-N- Molecular formula
- C14H14N4O
- Average molar mass
- 254.29 g/mol
- Monoisotopic mass
- 254.11676108
Names & identifiers
- Preferred name
- 6-Ethyl-1-methyl-5-phenylpyrazolo[3,4-d]pyrimidin-4-one
- IUPAC
- 6-ethyl-1-methyl-5-phenylpyrazolo[5,4-d]pyrimidin-4-one
Names & synonyms
88320-64-36-ethyl-1-methyl-5-phenylpyrazolo[3,4-d]pyrimidin-4-oneNSC353701SCHEMBL939933DTXSID80320016NSC-3537016-Ethyl-1-methyl-5-phenyl-1,5-dihydro-4H-pyrazolo[3,4-d]pyrimidin-4-one
Database identifiers
- CAS
88320-64-3- PubChem CID
- 337072
- DTXSID
DTXSID80320016
Properties
Computed structural properties
- XLogP
- 1.5
- Topological polar surface area
- 50.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 389
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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