2,6-bis(4-fluorophenyl)pyridine-4-carbonitrile

C18H10F2N2 — CID 46313546

IUPAC2,6-bis(4-fluorophenyl)pyridine-4-carbonitrile
SMILESN#Cc1cc(-c2ccc(F)cc2)nc(-c2ccc(F)cc2)c1
InChIInChI=1S/C18H10F2N2/c19-15-5-1-13(2-6-15)17-9-12(11-21)10-18(22-17)14-3-7-16(20)8-4-14/h1-10H
InChIKeyJOSXINVOENEHNA-UHFFFAOYSA-N
MW292.29 g/mol
LogP4.57
Rot. Bonds2

About 2,6-bis(4-fluorophenyl)pyridine-4-carbonitrile

2,6-bis(4-fluorophenyl)pyridine-4-carbonitrile (PubChem CID 46313546) has the molecular formula C18H10F2N2 and a molecular weight of 292.29 g/mol. Its IUPAC name is 2,6-bis(4-fluorophenyl)pyridine-4-carbonitrile.

Molecular Properties

Compound Name2,6-bis(4-fluorophenyl)pyridine-4-carbonitrile
PubChem CID46313546
Molecular FormulaC18H10F2N2
Molecular Weight292.29 g/mol
Exact Mass292.08
IUPAC Name2,6-bis(4-fluorophenyl)pyridine-4-carbonitrile
SMILESN#Cc1cc(-c2ccc(F)cc2)nc(-c2ccc(F)cc2)c1
InChIInChI=1S/C18H10F2N2/c19-15-5-1-13(2-6-15)17-9-12(11-21)10-18(22-17)14-3-7-16(20)8-4-14/h1-10H
InChIKeyJOSXINVOENEHNA-UHFFFAOYSA-N
XLogP4.57
TPSA36.68 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms22
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.29
LogP ≤ 54.57
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2,6-bis(4-fluorophenyl)pyridine-4-carbonitrile?
The IUPAC name of 2,6-bis(4-fluorophenyl)pyridine-4-carbonitrile (CID 46313546) is 2,6-bis(4-fluorophenyl)pyridine-4-carbonitrile.
What is the SMILES notation for 2,6-bis(4-fluorophenyl)pyridine-4-carbonitrile?
The canonical SMILES for 2,6-bis(4-fluorophenyl)pyridine-4-carbonitrile is N#Cc1cc(-c2ccc(F)cc2)nc(-c2ccc(F)cc2)c1.
What is the InChIKey of 2,6-bis(4-fluorophenyl)pyridine-4-carbonitrile?
The InChIKey is JOSXINVOENEHNA-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H10F2N2/c19-15-5-1-13(2-6-15)17-9-12(11-21)10-18(22-17)14-3-7-16(20)8-4-14/h1-10H.
What are the key properties of 2,6-bis(4-fluorophenyl)pyridine-4-carbonitrile?
2,6-bis(4-fluorophenyl)pyridine-4-carbonitrile has a molecular weight of 292.29 g/mol, XLogP of 4.57, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,6-bis(4-fluorophenyl)pyridine-4-carbonitrile is sourced from PubChem (CID 46313546), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).