Basic information
- Standard SMILES
Cc1ccnc(C(O)c2cc(C)c(C)o2)c1- InChIKey
ADLZPAANGZJNBM-UHFFFAOYSA-N- Molecular formula
- C13H15NO2
- Average molar mass
- 217.26 g/mol
Names & identifiers
- Preferred name
- (4,5-Dimethylfuran-2-yl)-(4-methyl-pyridin-2-yl)-methanol
- IUPAC
- (4,5-dimethylfuran-2-yl)-(4-methyl-2-pyridinyl)methanol
Names & synonyms
SCHEMBL3896808ADLZPAANGZJNBM-UHFFFAOYSA-N(4,5-dimethylfuran-2-yl)-(4-methyl-pyridin-2-yl)-methanol
Database identifiers
- PubChem CID
- 23078475
Properties
Computed structural properties
- XLogP
- 1.9
- Topological polar surface area
- 46.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 234
Related reactions
3 records
Linked notes
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