Basic information
- Standard SMILES
O=C(Cc1cccnc1CO)NCc1ccccc1- InChIKey
WXJKTVRUQPANCW-UHFFFAOYSA-N- Molecular formula
- C15H16N2O2
- Average molar mass
- 256.3 g/mol
Names & identifiers
- Preferred name
- N-benzyl-2-[2-(hydroxymethyl)-pyridin-3-yl]-acetamide
- IUPAC
- N-benzyl-2-[2-(hydroxymethyl)-3-pyridinyl]acetamide
Names & synonyms
SCHEMBL4074811WXJKTVRUQPANCW-UHFFFAOYSA-NN-benzyl-2-[2-(hydroxymethyl)-pyridin-3-yl]-acetamide
Database identifiers
- PubChem CID
- 22018539
Properties
Computed structural properties
- XLogP
- 0.7
- Topological polar surface area
- 62.2 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 5
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 277
Related reactions
4 records
Compound notes
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