Basic information
- Standard SMILES
CC(NC(=O)c1ccc2cnccc2n1)c1ccccc1- InChIKey
JPEYVBICRIOAAC-UHFFFAOYSA-N- Molecular formula
- C17H15N3O
- Average molar mass
- 277.32 g/mol
- Monoisotopic mass
- 277.12151211
Names & identifiers
- Preferred name
- [1,6]Naphthyridine-2-carboxylic acid (1-phenylethyl) amide
- IUPAC
- N-(1-phenylethyl)-1,6-naphthyridine-2-carboxamide
Names & synonyms
SCHEMBL7983850JPEYVBICRIOAAC-UHFFFAOYSA-N[1,6]naphthyridine-2-carboxylic acid (1-phenylethyl) amide[1,6]naphthyridine-2-carboxylic acid (1-phenylethyl)amide
Database identifiers
- PubChem CID
- 22980436
Properties
Computed structural properties
- XLogP
- 2.6
- Topological polar surface area
- 54.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 354
Related reactions
4 records
Compound notes
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