Basic information
- Standard SMILES
CNc1ccncc1NC- InChIKey
LHTZCYHRTBUGOI-UHFFFAOYSA-N- Molecular formula
- C7H11N3
- Average molar mass
- 137.18 g/mol
Names & identifiers
- Preferred name
- 3,4-Dimethylaminopyridine
- IUPAC
- 3-N,4-N-dimethylpyridine-3,4-diamine
Names & synonyms
3,4-dimethylaminopyridineSCHEMBL4754435SCHEMBL30448578LHTZCYHRTBUGOI-UHFFFAOYSA-N
Database identifiers
- PubChem CID
- 54034249
Properties
Computed structural properties
- XLogP
- 0.8
- Topological polar surface area
- 37 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 10
- Formal charge
- 0
- Complexity
- 94.9
Related reactions
1 records
Compound notes
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