Basic information
- Standard SMILES
COc1cc(OC)nc(Oc2cccnc2C(=O)ON(C)C)n1- InChIKey
GIDRFGOBBCFJSJ-UHFFFAOYSA-N- Molecular formula
- C14H16N4O5
- Average molar mass
- 320.3 g/mol
- Monoisotopic mass
- 320.11206962
Names & identifiers
- Preferred name
- Dimethylamino 3-(4,6-dimethoxypyrimidin-2-yl)oxypyridine-2-carboxylate
- IUPAC
- dimethylamino 3-(4,6-dimethoxypyrimidin-2-yl)oxypyridine-2-carboxylate
Names & synonyms
SCHEMBL9046952
Database identifiers
- PubChem CID
- 19090484
Properties
Computed structural properties
- XLogP
- 2
- Topological polar surface area
- 95.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 9
- Rotatable bonds
- 7
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 372
Related reactions
1 records
Compound notes
Loading…