4-(2-fluorophenoxy)pyridine

C11H8FNO — CID 11557427

IUPAC4-(2-fluorophenoxy)pyridine
SMILESFc1ccccc1Oc1ccncc1
InChIInChI=1S/C11H8FNO/c12-10-3-1-2-4-11(10)14-9-5-7-13-8-6-9/h1-8H
InChIKeyRLHSLUHYKAFELH-UHFFFAOYSA-N
MW189.19 g/mol
LogP3.01
Rot. Bonds2

About 4-(2-fluorophenoxy)pyridine

4-(2-fluorophenoxy)pyridine (PubChem CID 11557427) has the molecular formula C11H8FNO and a molecular weight of 189.19 g/mol. Its IUPAC name is 4-(2-fluorophenoxy)pyridine.

Molecular Properties

Compound Name4-(2-fluorophenoxy)pyridine
PubChem CID11557427
Molecular FormulaC11H8FNO
Molecular Weight189.19 g/mol
Exact Mass189.06
IUPAC Name4-(2-fluorophenoxy)pyridine
SMILESFc1ccccc1Oc1ccncc1
InChIInChI=1S/C11H8FNO/c12-10-3-1-2-4-11(10)14-9-5-7-13-8-6-9/h1-8H
InChIKeyRLHSLUHYKAFELH-UHFFFAOYSA-N
XLogP3.01
TPSA22.12 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500189.19
LogP ≤ 53.01
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 4-(2-fluorophenoxy)pyridine?
The IUPAC name of 4-(2-fluorophenoxy)pyridine (CID 11557427) is 4-(2-fluorophenoxy)pyridine.
What is the SMILES notation for 4-(2-fluorophenoxy)pyridine?
The canonical SMILES for 4-(2-fluorophenoxy)pyridine is Fc1ccccc1Oc1ccncc1.
What is the InChIKey of 4-(2-fluorophenoxy)pyridine?
The InChIKey is RLHSLUHYKAFELH-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H8FNO/c12-10-3-1-2-4-11(10)14-9-5-7-13-8-6-9/h1-8H.
What are the key properties of 4-(2-fluorophenoxy)pyridine?
4-(2-fluorophenoxy)pyridine has a molecular weight of 189.19 g/mol, XLogP of 3.01, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(2-fluorophenoxy)pyridine is sourced from PubChem (CID 11557427), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).