Basic information
- Standard SMILES
COc1cc(N)ccc1-c1cnnc(C)c1- InChIKey
DHFUENWNKBSPQY-UHFFFAOYSA-N- Molecular formula
- C12H13N3O
- Average molar mass
- 215.25 g/mol
- Monoisotopic mass
- 215.10586205
Names & identifiers
- Preferred name
- 3-Methoxy-4-(6-methylpyridazin-4-yl)aniline
- IUPAC
- 3-methoxy-4-(6-methylpyridazin-4-yl)aniline
Names & synonyms
SCHEMBL16398210DHFUENWNKBSPQY-UHFFFAOYSA-N3-methoxy-4-(6-methylpyridazin-4-yl)aniline
Database identifiers
- PubChem CID
- 66859066
Properties
Computed structural properties
- XLogP
- 1.2
- Topological polar surface area
- 61 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 224
Related reactions
8 records
Compound notes
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