Basic information
- CAS
116121-60-9- Standard SMILES
Cc1cnc2c(c1C)c(=O)n(C)c(=O)n2C- InChIKey
NJUCETJWZTYGTG-UHFFFAOYSA-N- Molecular formula
- C11H13N3O2
- Average molar mass
- 219.24 g/mol
- Monoisotopic mass
- 219.10077667
Names & identifiers
- Preferred name
- ST045885
- IUPAC
- 1,3,5,6-tetramethylpyrido[2,3-d]pyrimidine-2,4-dione
Names & synonyms
116121-60-9ST045885DTXSID20350034RefChem:381381DTXCID403011041,3,5,6-tetramethylpyrido[2,3-d]pyrimidine-2,4-dioneOprea1_361463AKOS024281459SR-01000539418SR-01000539418-11,3,5,6-tetramethylpyrido[2,3-d]pyrimidine-2,4(1H,3H)-dione1,3,5,6-tetramethyl-1,3-dihydropyridino[2,3-d]pyrimidine-2,4-dione
Database identifiers
- CAS
116121-60-9- PubChem CID
- 671571
- DTXSID
DTXSID20350034
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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