Basic information
- Standard SMILES
COCOc1nc(C)nc(C)c1I- InChIKey
PTVPQCTZZYLVLG-UHFFFAOYSA-N- Molecular formula
- C8H11IN2O2
- Average molar mass
- 294.09 g/mol
Names & identifiers
- Preferred name
- 5-Iodo-4-(methoxymethoxy)-2,6-dimethylpyrimidine
- IUPAC
- 5-iodo-4-(methoxymethoxy)-2,6-dimethylpyrimidine
Names & synonyms
SCHEMBL2119331PTVPQCTZZYLVLG-UHFFFAOYSA-N5-iodo-4-(methoxymethoxy)-2,6-dimethylpyrimidine
Database identifiers
- PubChem CID
- 67283181
Properties
Computed structural properties
- XLogP
- 1.9
- Topological polar surface area
- 44.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 159
Related reactions
1 records
Compound notes
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