Basic information
- Standard SMILES
c1cnc2nc(C3CCNCC3)ccc2c1- InChIKey
NVSFWPWBLWIBAW-UHFFFAOYSA-N- Molecular formula
- C13H15N3
- Average molar mass
- 213.28 g/mol
Names & identifiers
- Preferred name
- 2-(Piperidin-4-YL)-1,8-naphthyridine
- IUPAC
- 2-piperidin-4-yl-1,8-naphthyridine
Names & synonyms
2-(PIPERIDIN-4-YL)-1,8-NAPHTHYRIDINE870089-65-92-piperidin-4-yl-1,8-naphthyridinestarbld0018182SCHEMBL274998NVSFWPWBLWIBAW-UHFFFAOYSA-N2-piperidin-4-yl-[1,8]naphthyridineAKOS027330513CS-0267486EN300-268278
Database identifiers
- PubChem CID
- 66640919
Properties
Computed structural properties
- XLogP
- 1.6
- Topological polar surface area
- 37.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 1
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 225
Related reactions
15 records
Compound notes
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