Basic information
- Standard SMILES
CN1Cc2occc2C(Oc2cccc(C#N)c2)C1- InChIKey
AESKEXTWKKTVRD-UHFFFAOYSA-N- Molecular formula
- C15H14N2O2
- Average molar mass
- 254.28 g/mol
Names & identifiers
- Preferred name
- 4-(3-Cyanophenyloxy)-6-methyl-4,5,6,7-tetrahydrofuro[2,3-c]pyridine
- IUPAC
- 3-[(6-methyl-5,7-dihydro-4H-furo[2,3-c]pyridin-4-yl)oxy]benzonitrile
Names & synonyms
SCHEMBL2841780AESKEXTWKKTVRD-UHFFFAOYSA-N4-(3-Cyanophenyloxy)-6-methyl-4,5,6,7-tetrahydrofuro[2,3-c]pyridine
Database identifiers
- PubChem CID
- 68412174
Properties
Computed structural properties
- XLogP
- 1.9
- Topological polar surface area
- 49.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 364
Related reactions
2 records
Compound notes
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