Basic information
- CAS
59264-10-7- Standard SMILES
COc1cn(C)c(=O)n(C)c1=O- InChIKey
HLNJGHKPYRXTKU-UHFFFAOYSA-N- Molecular formula
- C7H10N2O3
- Average molar mass
- 170.17 g/mol
- Monoisotopic mass
- 170.06914219
Names & identifiers
- Preferred name
- 5-Methoxy-1,3-dimethyl-2,4(1H,3H)-pyrimidinedione
- IUPAC
- 5-methoxy-1,3-dimethylpyrimidine-2,4-dione
- English name
- 5-methoxy-1,3-dimethyluracil
- Molecular formula
- C7H10N2O3
- Molecular weight
- 170.17
Names & synonyms
59264-10-75-Methoxy-1,3-dimethyl-2,4(1H,3H)-pyrimidinedioneDTXSID80297895RefChem:303656DTXCID402490325-methoxy-1,3-dimethylpyrimidine-2,4-dione5-Methoxy-1,3-dimethylpyrimidine-2,4(1H,3H)-dione5-Methoxy-1,3-dimethyluracilNSC118991SCHEMBL25980029HLNJGHKPYRXTKU-UHFFFAOYSA-NNSC-118991
Show more names
2,4(1H,3H)-Pyrimidinedione, 5-methoxy-1,3-dimethyl-5-Methoxy-1,3-dimethyl-2,4(1H,3H)-pyrimidinedione #
Database identifiers
- CAS
59264-10-7- PubChem CID
- 273619
- DTXSID
DTXSID80297895- Nikkaji
- J1.986.117A
Properties
Computed structural properties
- XLogP
- -0.4
- Topological polar surface area
- 49.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 1
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 259
Chemistry & industry
Suppliers1 total
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Related reactions
0 records
No reaction records under the current filter.
Compound notes
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