Basic information
- Standard SMILES
O=C(NC1CC1c1ccccc1)c1ccc2cnccc2n1- InChIKey
CMMWCKLGBAPITN-UHFFFAOYSA-N- Molecular formula
- C18H15N3O
- Average molar mass
- 289.3 g/mol
Names & identifiers
- Preferred name
- N-(2-phenylcyclopropyl)-1,6-naphthyridine-2-carboxamide
- IUPAC
- N-(2-phenylcyclopropyl)-1,6-naphthyridine-2-carboxamide
Database identifiers
- PubChem CID
- 22980442
Properties
Computed structural properties
- XLogP
- 2.7
- Topological polar surface area
- 54.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 407
Related reactions
1 records
Compound notes
Loading…