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Basic information
- CAS
88320-63-2- Standard SMILES
CCCn1c(CC)nc2c(cnn2C)c1=O- InChIKey
FECUTOFCGDODAA-UHFFFAOYSA-N- Molecular formula
- C11H16N4O
- Average molar mass
- 220.27 g/mol
- Monoisotopic mass
- 220.13241115
Names & identifiers
- Preferred name
- 6-Ethyl-1-methyl-5-propylpyrazolo[3,4-d]pyrimidin-4-one
- IUPAC
- 6-ethyl-1-methyl-5-propylpyrazolo[5,4-d]pyrimidin-4-one
Names & synonyms
88320-63-26-ethyl-1-methyl-5-propylpyrazolo[3,4-d]pyrimidin-4-oneNSC353860DTXSID10320024NSC-3538606-Ethyl-1-methyl-5-propyl-1,5-dihydro-4H-pyrazolo[3,4-d]pyrimidin-4-one
Database identifiers
- CAS
88320-63-2- PubChem CID
- 337104
- DTXSID
DTXSID10320024
Properties
Computed structural propertiesFilling in
- XLogP
- 0.9
- Topological polar surface area
- 50.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 315
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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