Basic information
- Standard SMILES
Cc1cc(CCc2ccccc2)nc(-n2c(C)ccc2C)c1- InChIKey
ZACILSAMPIWZET-UHFFFAOYSA-N- Molecular formula
- C20H22N2
- Average molar mass
- 290.4 g/mol
Names & identifiers
- Preferred name
- 4-Methyl-2-(2,5-dimethylpyrrol-1-yl)-6-(2-phenylethyl)pyridine
- IUPAC
- 2-(2,5-dimethylpyrrol-1-yl)-4-methyl-6-(2-phenylethyl)pyridine
Names & synonyms
SCHEMBL7737460ZACILSAMPIWZET-UHFFFAOYSA-NDB-0906894-methyl-2-(2,5-dimethylpyrrol-1-yl)-6-(2-phenylethyl)pyridine179554-87-1
Database identifiers
- PubChem CID
- 21834429
Properties
Computed structural properties
- XLogP
- 5
- Topological polar surface area
- 17.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 4
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 327
Related reactions
3 records
Compound notes
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