Basic information
- Standard SMILES
CC(=O)Nc1cccc(OC2CCN(C)CC2)n1- InChIKey
JPBJHBTZGUWIJC-UHFFFAOYSA-N- Molecular formula
- C13H19N3O2
- Average molar mass
- 249.31 g/mol
- Monoisotopic mass
- 249.14772686
Names & identifiers
- Preferred name
- N-[6-(1-Methyl-piperidin-4-yloxy)-pyridin-2-yl]-acetamide
- IUPAC
- N-[6-(1-methylpiperidin-4-yl)oxy-2-pyridinyl]acetamide
Names & synonyms
SCHEMBL4502036JPBJHBTZGUWIJC-UHFFFAOYSA-NN-[6-(1-Methyl-piperidin-4-yloxy)-pyridin-2-yl]-acetamide
Database identifiers
- PubChem CID
- 57893607
Properties
Computed structural properties
- XLogP
- 1.3
- Topological polar surface area
- 54.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 277
Related reactions
4 records
Compound notes
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