4-(4-fluorophenyl)-2,6-dipyridin-2-ylpyridine

C21H14FN3 — CID 57357727

IUPAC4-(4-fluorophenyl)-2,6-dipyridin-2-ylpyridine
SMILESFc1ccc(-c2cc(-c3ccccn3)nc(-c3ccccn3)c2)cc1
InChIInChI=1S/C21H14FN3/c22-17-9-7-15(8-10-17)16-13-20(18-5-1-3-11-23-18)25-21(14-16)19-6-2-4-12-24-19/h1-14H
InChIKeyMYQQZCVIAQFISL-UHFFFAOYSA-N
MW327.36 g/mol
LogP5.01
Rot. Bonds3

About 4-(4-fluorophenyl)-2,6-dipyridin-2-ylpyridine

4-(4-fluorophenyl)-2,6-dipyridin-2-ylpyridine (PubChem CID 57357727) has the molecular formula C21H14FN3 and a molecular weight of 327.36 g/mol. Its IUPAC name is 4-(4-fluorophenyl)-2,6-dipyridin-2-ylpyridine.

Molecular Properties

Compound Name4-(4-fluorophenyl)-2,6-dipyridin-2-ylpyridine
PubChem CID57357727
Molecular FormulaC21H14FN3
Molecular Weight327.36 g/mol
Exact Mass327.12
IUPAC Name4-(4-fluorophenyl)-2,6-dipyridin-2-ylpyridine
SMILESFc1ccc(-c2cc(-c3ccccn3)nc(-c3ccccn3)c2)cc1
InChIInChI=1S/C21H14FN3/c22-17-9-7-15(8-10-17)16-13-20(18-5-1-3-11-23-18)25-21(14-16)19-6-2-4-12-24-19/h1-14H
InChIKeyMYQQZCVIAQFISL-UHFFFAOYSA-N
XLogP5.01
TPSA38.67 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms25
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500327.36
LogP ≤ 55.01
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 4-(4-fluorophenyl)-2,6-dipyridin-2-ylpyridine?
The IUPAC name of 4-(4-fluorophenyl)-2,6-dipyridin-2-ylpyridine (CID 57357727) is 4-(4-fluorophenyl)-2,6-dipyridin-2-ylpyridine.
What is the SMILES notation for 4-(4-fluorophenyl)-2,6-dipyridin-2-ylpyridine?
The canonical SMILES for 4-(4-fluorophenyl)-2,6-dipyridin-2-ylpyridine is Fc1ccc(-c2cc(-c3ccccn3)nc(-c3ccccn3)c2)cc1.
What is the InChIKey of 4-(4-fluorophenyl)-2,6-dipyridin-2-ylpyridine?
The InChIKey is MYQQZCVIAQFISL-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H14FN3/c22-17-9-7-15(8-10-17)16-13-20(18-5-1-3-11-23-18)25-21(14-16)19-6-2-4-12-24-19/h1-14H.
What are the key properties of 4-(4-fluorophenyl)-2,6-dipyridin-2-ylpyridine?
4-(4-fluorophenyl)-2,6-dipyridin-2-ylpyridine has a molecular weight of 327.36 g/mol, XLogP of 5.01, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(4-fluorophenyl)-2,6-dipyridin-2-ylpyridine is sourced from PubChem (CID 57357727), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).