Basic information
- Standard SMILES
Cc1ccc(-c2ccc(CO)cn2)cn1- InChIKey
WQSGMTXRHCPMLU-UHFFFAOYSA-N- Molecular formula
- C12H12N2O
- Average molar mass
- 200.24 g/mol
Names & identifiers
- Preferred name
- (6'-Methyl-2,3'-bipyridin-5-yl)methanol
- IUPAC
- [6-(6-methyl-3-pyridinyl)-3-pyridinyl]methanol
Names & synonyms
1268516-35-3(6'-methyl-2,3'-bipyridin-5-yl)methanolSCHEMBL1437161WQSGMTXRHCPMLU-UHFFFAOYSA-NDA-13087
Database identifiers
- PubChem CID
- 67031985
Properties
Computed structural properties
- XLogP
- 1
- Topological polar surface area
- 46 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 198
Related reactions
2 records
Compound notes
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