Basic information
- Standard SMILES
CN(Cc1ccc2ccccc2c1)C(=O)C=Cc1ccc(N)nc1- InChIKey
MYKWIYXAYVQRBX-UHFFFAOYSA-N- Molecular formula
- C20H19N3O
- Average molar mass
- 317.4 g/mol
Names & identifiers
- Preferred name
- 3-(6-amino-3-pyridinyl)-N-methyl-N-(naphthalen-2-ylmethyl)prop-2-enamide
- IUPAC
- 3-(6-amino-3-pyridinyl)-N-methyl-N-(naphthalen-2-ylmethyl)prop-2-enamide
Names & synonyms
SCHEMBL725618
Database identifiers
- PubChem CID
- 66780593
Properties
Computed structural properties
- XLogP
- 3.1
- Topological polar surface area
- 59.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 450
Related reactions
1 records
Compound notes
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