Basic information
- Standard SMILES
Cc1ccccc1C(O)c1ccncc1- InChIKey
YYCQXFAEQPFCBP-UHFFFAOYSA-N- Molecular formula
- C13H13NO
- Average molar mass
- 199.25 g/mol
Names & identifiers
- Preferred name
- (2-Methylphenyl)(4-pyridinyl)methanol
- IUPAC
- (2-methylphenyl)-pyridin-4-ylmethanol
Names & synonyms
(2-methylphenyl)(4-pyridinyl)methanol112064-22-9(2-methylphenyl)-pyridin-4-ylmethanolMLS000537101Pyridin-4-yl(o-tolyl)methanolSCHEMBL9528623CHEMBL1887175YYCQXFAEQPFCBP-UHFFFAOYSA-NHMS2453K102-methylphenyl-(4-pyridyl)methanolSMR000160414AM-814/41092128
Database identifiers
- PubChem CID
- 4385350
- ChEMBL
CHEMBL1887175
Properties
Computed structural properties
- XLogP
- 2
- Topological polar surface area
- 33.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 189
Related reactions
2 records
Compound notes
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