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Basic information
- Standard SMILES
c1ccc(-c2ccc(Cc3cccnc3)cn2)cc1- InChIKey
AVUOTDMJPVSEJC-UHFFFAOYSA-N- Molecular formula
- C17H14N2
- Average molar mass
- 246.31 g/mol
Names & identifiers
- Preferred name
- 2-Phenyl-5-(pyridin-3-ylmethyl)pyridine
- IUPAC
- 2-phenyl-5-(pyridin-3-ylmethyl)pyridine
Names & synonyms
CHEMBL2417633SCHEMBL2716510AVUOTDMJPVSEJC-UHFFFAOYSA-NBDBM504390702-phenyl-5-(pyridin-3-ylmethyl)pyridine
Database identifiers
- PubChem CID
- 57330010
- ChEMBL
CHEMBL2417633
Properties
Computed structural propertiesFilling in
- XLogP
- 3.4
- Topological polar surface area
- 25.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 260
Related reactions
1 records
Compound notes
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