Basic information
- Standard SMILES
CON(C)C(=O)c1cccnn1- InChIKey
GSUYCGVIPSDREV-UHFFFAOYSA-N- Molecular formula
- C7H9N3O2
- Average molar mass
- 167.17 g/mol
- Monoisotopic mass
- 167.06947654
Names & identifiers
- Preferred name
- N-methoxy-N-methylpyridazine-3-carboxamide
- IUPAC
- N-methoxy-N-methylpyridazine-3-carboxamide
Names & synonyms
N-methoxy-N-methylpyridazine-3-carboxamide1223452-47-8SCHEMBL27656GSUYCGVIPSDREV-UHFFFAOYSA-NN-methoxy-n-methyl-3-pyridazinecarboxamideDB-188820D87461
Database identifiers
- PubChem CID
- 58197546
Properties
Computed structural properties
- XLogP
- -0.3
- Topological polar surface area
- 55.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 163
Related reactions
13 records
Compound notes
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