Basic information
- Standard SMILES
Cc1ccnc(-c2nc(C)c(C)cc2O)c1- InChIKey
TZLZTQZSLDHDRK-UHFFFAOYSA-N- Molecular formula
- C13H14N2O
- Average molar mass
- 214.26 g/mol
Names & identifiers
- Preferred name
- 5,6,4'-Trimethyl-[2,2']bipyridin-3-ol
- IUPAC
- 5,6-dimethyl-2-(4-methyl-2-pyridinyl)pyridin-3-ol
Names & synonyms
SCHEMBL3904417TZLZTQZSLDHDRK-UHFFFAOYSA-N5,6,4'-trimethyl-[2,2']bipyridin-3-ol
Database identifiers
- PubChem CID
- 136385109
Properties
Computed structural properties
- XLogP
- 2.3
- Topological polar surface area
- 46 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 1
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 234
Related reactions
3 records
Compound notes
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