Basic information
- CAS
59797-07-8- Standard SMILES
Cc1cc(C)c2c(=O)n(C)c(=O)n(C)c2n1- InChIKey
DGDFQLFYCOMCLQ-UHFFFAOYSA-N- Molecular formula
- C11H13N3O2
- Average molar mass
- 219.24 g/mol
- Monoisotopic mass
- 219.10077667
Names & identifiers
- Preferred name
- 1,3,5,7-Tetramethylpyrido[2,3-d]pyrimidine-2,4-dione
- IUPAC
- 1,3,5,7-tetramethylpyrido[2,3-d]pyrimidine-2,4-dione
Names & synonyms
NSC28874559797-07-8DTXSID30314824NSC-2887451,3,5,7-Tetramethylpyrido[2,3-d]pyrimidine-2,4(1H,3H)-dione
Database identifiers
- CAS
59797-07-8- PubChem CID
- 324237
- DTXSID
DTXSID30314824
Properties
Computed structural properties
- XLogP
- 0.8
- Topological polar surface area
- 53.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 0
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 331
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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