6-(4-fluorophenyl)-2-phenoxypyridine-3-carbonitrile

C18H11FN2O — CID 2765293

IUPAC6-(4-fluorophenyl)-2-phenoxypyridine-3-carbonitrile
SMILESN#Cc1ccc(-c2ccc(F)cc2)nc1Oc1ccccc1
InChIInChI=1S/C18H11FN2O/c19-15-9-6-13(7-10-15)17-11-8-14(12-20)18(21-17)22-16-4-2-1-3-5-16/h1-11H
InChIKeyPFRFEACAWRJIAN-UHFFFAOYSA-N
MW290.30 g/mol
LogP4.55
Rot. Bonds3

About 6-(4-fluorophenyl)-2-phenoxypyridine-3-carbonitrile

6-(4-fluorophenyl)-2-phenoxypyridine-3-carbonitrile (PubChem CID 2765293) has the molecular formula C18H11FN2O and a molecular weight of 290.30 g/mol. Its IUPAC name is 6-(4-fluorophenyl)-2-phenoxypyridine-3-carbonitrile.

Molecular Properties

Compound Name6-(4-fluorophenyl)-2-phenoxypyridine-3-carbonitrile
PubChem CID2765293
Molecular FormulaC18H11FN2O
Molecular Weight290.30 g/mol
Exact Mass290.09
IUPAC Name6-(4-fluorophenyl)-2-phenoxypyridine-3-carbonitrile
SMILESN#Cc1ccc(-c2ccc(F)cc2)nc1Oc1ccccc1
InChIInChI=1S/C18H11FN2O/c19-15-9-6-13(7-10-15)17-11-8-14(12-20)18(21-17)22-16-4-2-1-3-5-16/h1-11H
InChIKeyPFRFEACAWRJIAN-UHFFFAOYSA-N
XLogP4.55
TPSA45.91 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.30
LogP ≤ 54.55
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 6-(4-fluorophenyl)-2-phenoxypyridine-3-carbonitrile?
The IUPAC name of 6-(4-fluorophenyl)-2-phenoxypyridine-3-carbonitrile (CID 2765293) is 6-(4-fluorophenyl)-2-phenoxypyridine-3-carbonitrile.
What is the SMILES notation for 6-(4-fluorophenyl)-2-phenoxypyridine-3-carbonitrile?
The canonical SMILES for 6-(4-fluorophenyl)-2-phenoxypyridine-3-carbonitrile is N#Cc1ccc(-c2ccc(F)cc2)nc1Oc1ccccc1.
What is the InChIKey of 6-(4-fluorophenyl)-2-phenoxypyridine-3-carbonitrile?
The InChIKey is PFRFEACAWRJIAN-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H11FN2O/c19-15-9-6-13(7-10-15)17-11-8-14(12-20)18(21-17)22-16-4-2-1-3-5-16/h1-11H.
What are the key properties of 6-(4-fluorophenyl)-2-phenoxypyridine-3-carbonitrile?
6-(4-fluorophenyl)-2-phenoxypyridine-3-carbonitrile has a molecular weight of 290.30 g/mol, XLogP of 4.55, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(4-fluorophenyl)-2-phenoxypyridine-3-carbonitrile is sourced from PubChem (CID 2765293), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).