Basic information
- Standard SMILES
O=C(c1ccccc1)c1cccc(CO)n1- InChIKey
OKQMQQQJPUKKBI-UHFFFAOYSA-N- Molecular formula
- C13H11NO2
- Average molar mass
- 213.23 g/mol
Names & identifiers
- Preferred name
- (6-Benzoyl-2-pyridyl)methanol
- IUPAC
- [6-(hydroxymethyl)-2-pyridinyl]-phenylmethanone
Names & synonyms
(6-benzoyl-2-pyridyl)methanolSCHEMBL11398480OKQMQQQJPUKKBI-UHFFFAOYSA-N
Database identifiers
- PubChem CID
- 20293448
Properties
Computed structural properties
- XLogP
- 1.7
- Topological polar surface area
- 50.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 236
Related reactions
14 records
Linked notes
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