Basic information
- Standard SMILES
COc1ncnc(OC)c1-c1ccncc1- InChIKey
NRWDHBNPXQRWHT-UHFFFAOYSA-N- Molecular formula
- C11H11N3O2
- Average molar mass
- 217.22 g/mol
Names & identifiers
- Preferred name
- 4,6-Dimethoxy-5-(pyridin-4-yl)pyrimidine
- IUPAC
- 4,6-dimethoxy-5-pyridin-4-ylpyrimidine
Names & synonyms
917396-26-0SCHEMBL4836631NRWDHBNPXQRWHT-UHFFFAOYSA-N4,6-Dimethoxy-5-(4-pyridinyl)pyrimidine4,6-dimethoxy-5-(pyridin-4-yl)pyrimidineDB-184277
Database identifiers
- PubChem CID
- 58772828
Properties
Computed structural properties
- XLogP
- 1.4
- Topological polar surface area
- 57.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 3
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 197
Related reactions
2 records
Compound notes
Loading…