3-[4-(4-fluorophenoxy)phenyl]pyridine

C17H12FNO — CID 91298278

IUPAC3-[4-(4-fluorophenoxy)phenyl]pyridine
SMILESFc1ccc(Oc2ccc(-c3cccnc3)cc2)cc1
InChIInChI=1S/C17H12FNO/c18-15-5-9-17(10-6-15)20-16-7-3-13(4-8-16)14-2-1-11-19-12-14/h1-12H
InChIKeyDOVDRYNNYRZWFQ-UHFFFAOYSA-N
MW265.29 g/mol
LogP4.68
Rot. Bonds3

About 3-[4-(4-fluorophenoxy)phenyl]pyridine

3-[4-(4-fluorophenoxy)phenyl]pyridine (PubChem CID 91298278) has the molecular formula C17H12FNO and a molecular weight of 265.29 g/mol. Its IUPAC name is 3-[4-(4-fluorophenoxy)phenyl]pyridine.

Molecular Properties

Compound Name3-[4-(4-fluorophenoxy)phenyl]pyridine
PubChem CID91298278
Molecular FormulaC17H12FNO
Molecular Weight265.29 g/mol
Exact Mass265.09
IUPAC Name3-[4-(4-fluorophenoxy)phenyl]pyridine
SMILESFc1ccc(Oc2ccc(-c3cccnc3)cc2)cc1
InChIInChI=1S/C17H12FNO/c18-15-5-9-17(10-6-15)20-16-7-3-13(4-8-16)14-2-1-11-19-12-14/h1-12H
InChIKeyDOVDRYNNYRZWFQ-UHFFFAOYSA-N
XLogP4.68
TPSA22.12 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.29
LogP ≤ 54.68
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

1-fluoro-4-(4-phenoxyphenyl)benzene
CID 163618291
5-(4-pyridin-3-yloxyphenyl)pyrimidine
CID 166380343
3-azulen-6-ylpyridine
CID 86232079
5-[6-(4-fluorophenyl)naphthalen-2-yl]-2-pyridin-3-ylpyridine
CID 169294016
cyclopenta[c]azepine
CID 638010
CID 140826858
CID 140826858
3-(4-propan-2-yloxyphenyl)pyridine
CID 91807940
(4-pyridin-3-ylphenyl) sulfite
CID 57298319
3-[4-(1H-pyrazol-5-yl)phenoxy]pyridine
CID 177376371
CID 141390156
CID 141390156
2-(4-pyridin-3-ylphenoxy)acetaldehyde
CID 90125264
1-fluoro-4-[3-[3-[3-[3-(4-fluorophenoxy)phenoxy]phenoxy]phenoxy]phenoxy]benzene
CID 22338364

Frequently Asked Questions

What is the IUPAC name of 3-[4-(4-fluorophenoxy)phenyl]pyridine?
The IUPAC name of 3-[4-(4-fluorophenoxy)phenyl]pyridine (CID 91298278) is 3-[4-(4-fluorophenoxy)phenyl]pyridine.
What is the SMILES notation for 3-[4-(4-fluorophenoxy)phenyl]pyridine?
The canonical SMILES for 3-[4-(4-fluorophenoxy)phenyl]pyridine is Fc1ccc(Oc2ccc(-c3cccnc3)cc2)cc1.
What is the InChIKey of 3-[4-(4-fluorophenoxy)phenyl]pyridine?
The InChIKey is DOVDRYNNYRZWFQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H12FNO/c18-15-5-9-17(10-6-15)20-16-7-3-13(4-8-16)14-2-1-11-19-12-14/h1-12H.
What are the key properties of 3-[4-(4-fluorophenoxy)phenyl]pyridine?
3-[4-(4-fluorophenoxy)phenyl]pyridine has a molecular weight of 265.29 g/mol, XLogP of 4.68, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[4-(4-fluorophenoxy)phenyl]pyridine is sourced from PubChem (CID 91298278), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).