Basic information
- Standard SMILES
Cc1ccc(NCc2ccccc2)nn1- InChIKey
ASIZGKSHJYXALJ-UHFFFAOYSA-N- Molecular formula
- C12H13N3
- Average molar mass
- 199.25 g/mol
- Monoisotopic mass
- 199.11094743
Names & identifiers
- Preferred name
- N-benzyl-6-methylpyridazin-3-amine
- IUPAC
- N-benzyl-6-methylpyridazin-3-amine
Names & synonyms
N-benzyl-6-methylpyridazin-3-amine100193-48-4SCHEMBL1854220ASIZGKSHJYXALJ-UHFFFAOYSA-NAEA19348N-benzyl-6-methyl-pyridazin-3-amineAKOS010567651DB-119914CS-0242432EN300-249139Z802821732
Database identifiers
- PubChem CID
- 61313509
Properties
Computed structural properties
- XLogP
- 2.1
- Topological polar surface area
- 37.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 178
Related reactions
2 records
Compound notes
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