Basic information
- Standard SMILES
CCOC(=O)c1ccc(N(C)CCCN(C)C)nn1- InChIKey
ZAVYZAURNAREQP-UHFFFAOYSA-N- Molecular formula
- C13H22N4O2
- Average molar mass
- 266.34 g/mol
Names & identifiers
- Preferred name
- ethyl 6-[N-(3-dimethylaminopropyl)-methylamino]-3-pyridazinecarboxylate
- IUPAC
- ethyl 6-[3-(dimethylamino)propyl-methylamino]pyridazine-3-carboxylate
Names & synonyms
SCHEMBL5067602ZAVYZAURNAREQP-UHFFFAOYSA-Nethyl 6-[N-(3-dimethylaminopropyl)-methylamino]-3-pyridazinecarboxylate
Database identifiers
- PubChem CID
- 69299702
Properties
Computed structural properties
- XLogP
- 1.2
- Topological polar surface area
- 58.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 8
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 273
Related reactions
2 records
Compound notes
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