Basic information
- Standard SMILES
CN1CCCC1c1cncc(-c2ccc(Cl)cc2)c1- InChIKey
UAKMQEBLGNBLDA-UHFFFAOYSA-N- Molecular formula
- C16H17ClN2
- Average molar mass
- 272.77 g/mol
Names & identifiers
- Preferred name
- 5-(4-Chlorophenyl)-3-(1-methyl-2-pyrrolidinyl) pyridine
- IUPAC
- 3-(4-chlorophenyl)-5-(1-methylpyrrolidin-2-yl)pyridine
Names & synonyms
SCHEMBL6972891UAKMQEBLGNBLDA-UHFFFAOYSA-N5-(4-chlorophenyl)-3-(1-methyl-2-pyrrolidinyl) pyridine
Database identifiers
- PubChem CID
- 19694301
Properties
Computed structural properties
- XLogP
- 3.4
- Topological polar surface area
- 16.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 288
Related reactions
5 records
Linked notes
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