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Basic information
- Standard SMILES
COc1ccc(Nc2cccc3ncccc23)cc1- InChIKey
RLJAYOJIFOTIHE-UHFFFAOYSA-N- Molecular formula
- C16H14N2O
- Average molar mass
- 250.29 g/mol
- Monoisotopic mass
- 250.11061307
Names & identifiers
- Preferred name
- N-(4-methoxyphenyl)quinolin-5-amine
- IUPAC
- N-(4-methoxyphenyl)quinolin-5-amine
Names & synonyms
NSC407028CHEMBL4865322NSC-407028
Database identifiers
- PubChem CID
- 348016
- ChEMBL
CHEMBL4865322
Properties
Computed structural propertiesFilling in
- XLogP
- 4.1
- Topological polar surface area
- 34.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 276
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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