Basic information
- CAS
90399-83-0- Standard SMILES
CCCn1c(C)nc2[nH]ncc2c1=O- InChIKey
ODXICHJGFHEWDE-UHFFFAOYSA-N- Molecular formula
- C9H12N4O
- Average molar mass
- 192.22 g/mol
- Monoisotopic mass
- 192.10111102
Names & identifiers
- Preferred name
- 6-methyl-5-propyl-1H-pyrazolo[5,4-d]pyrimidin-4-one
- IUPAC
- 6-methyl-5-propyl-1H-pyrazolo[5,4-d]pyrimidin-4-one
Names & synonyms
NSC35369290399-83-0DTXSID50320008NSC-3536926-Methyl-5-propyl-1,5-dihydro-4H-pyrazolo[3,4-d]pyrimidin-4-one
Database identifiers
- CAS
90399-83-0- PubChem CID
- 337063
- DTXSID
DTXSID50320008
Properties
Computed structural properties
- XLogP
- 0.4
- Topological polar surface area
- 61.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 276
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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