Basic information
- Standard SMILES
Nc1cccc(-c2cccnn2)c1- InChIKey
GFOBOBDTNPTQBK-UHFFFAOYSA-N- Molecular formula
- C10H9N3
- Average molar mass
- 171.2 g/mol
Names & identifiers
- Preferred name
- 3-(Pyridazin-3-yl)aniline
- IUPAC
- 3-pyridazin-3-ylaniline
Names & synonyms
3-(pyridazin-3-yl)aniline3-(m-aminophenyl)pyridazine108655-21-63-pyridazin-3-yl-phenylamineSCHEMBL3464923GFOBOBDTNPTQBK-UHFFFAOYSA-NF97086
Database identifiers
- PubChem CID
- 13634830
Properties
Computed structural properties
- XLogP
- 0.8
- Topological polar surface area
- 51.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 1
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 160
Related reactions
2 records
Compound notes
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