Basic information
- Standard SMILES
N#Cc1ccc(OC2CCN(c3ccncc3)C2)cc1- InChIKey
JBLBXMIPRZRUIX-UHFFFAOYSA-N- Molecular formula
- C16H15N3O
- Average molar mass
- 265.31 g/mol
Names & identifiers
- Preferred name
- 4-[3-(4-Cyanophenoxy)-1-pyrrolidinyl]pyridine
- IUPAC
- 4-(1-pyridin-4-ylpyrrolidin-3-yl)oxybenzonitrile
Names & synonyms
SCHEMBL7956683JBLBXMIPRZRUIX-UHFFFAOYSA-N4-[3-(4-cyanophenoxy)-1-pyrrolidinyl]pyridine
Database identifiers
- PubChem CID
- 18357087
Properties
Computed structural properties
- XLogP
- 2.6
- Topological polar surface area
- 49.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 350
Related reactions
3 records
Linked notes
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