4-fluoro-2,6-bis[2-(trifluoromethoxy)phenyl]pyridine

C19H10F7NO2 — CID 133088911

IUPAC4-fluoro-2,6-bis[2-(trifluoromethoxy)phenyl]pyridine
SMILESFc1cc(-c2ccccc2OC(F)(F)F)nc(-c2ccccc2OC(F)(F)F)c1
InChIInChI=1S/C19H10F7NO2/c20-11-9-14(12-5-1-3-7-16(12)28-18(21,22)23)27-15(10-11)13-6-2-4-8-17(13)29-19(24,25)26/h1-10H
InChIKeyQMBBMANFJFKRJG-UHFFFAOYSA-N
MW417.28 g/mol
LogP6.35
Rot. Bonds4

About 4-fluoro-2,6-bis[2-(trifluoromethoxy)phenyl]pyridine

4-fluoro-2,6-bis[2-(trifluoromethoxy)phenyl]pyridine (PubChem CID 133088911) has the molecular formula C19H10F7NO2 and a molecular weight of 417.28 g/mol. Its IUPAC name is 4-fluoro-2,6-bis[2-(trifluoromethoxy)phenyl]pyridine.

Molecular Properties

Compound Name4-fluoro-2,6-bis[2-(trifluoromethoxy)phenyl]pyridine
PubChem CID133088911
Molecular FormulaC19H10F7NO2
Molecular Weight417.28 g/mol
Exact Mass417.06
IUPAC Name4-fluoro-2,6-bis[2-(trifluoromethoxy)phenyl]pyridine
SMILESFc1cc(-c2ccccc2OC(F)(F)F)nc(-c2ccccc2OC(F)(F)F)c1
InChIInChI=1S/C19H10F7NO2/c20-11-9-14(12-5-1-3-7-16(12)28-18(21,22)23)27-15(10-11)13-6-2-4-8-17(13)29-19(24,25)26/h1-10H
InChIKeyQMBBMANFJFKRJG-UHFFFAOYSA-N
XLogP6.35
TPSA31.35 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms29
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500417.28
LogP ≤ 56.35
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze 4-fluoro-2,6-bis[2-(trifluoromethoxy)phenyl]pyridine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-[2,6-bis[2-(trifluoromethoxy)phenyl]-4-pyridinyl]acetic acid
CID 134618210
2,4-dimethyl-6-[2-(trifluoromethoxy)phenyl]pyridine
CID 119020699
1-(trifluoromethoxy)-2-[2-(trifluoromethoxy)phenyl]benzene
CID 18785200
[2-fluoro-6-[2-(trifluoromethoxy)phenyl]-3-pyridinyl]methanol
CID 133089327
2-iodo-6-[2-(trifluoromethoxy)phenyl]pyridine
CID 134620549
1-fluoro-3-[2-(trifluoromethoxy)phenyl]benzene
CID 46313769
2-[2-fluoro-6-[2-(trifluoromethoxy)phenyl]-3-pyridinyl]acetonitrile
CID 133093995
6-[2-(trifluoromethoxy)phenyl]-2,3-bis(trifluoromethyl)pyridine
CID 134617611
2-[2-(trifluoromethoxy)phenyl]quinoline;hydrochloride
CID 162334552
[2-[2-(trifluoromethoxy)phenyl]-4-pyridinyl]methanol
CID 118802410
2-(bromomethyl)-4-fluoro-1-[2-(trifluoromethoxy)phenyl]benzene
CID 134619444
[2,5-bis[2-(trifluoromethoxy)phenyl]-4-pyridinyl]methanol
CID 134617951

Frequently Asked Questions

What is the IUPAC name of 4-fluoro-2,6-bis[2-(trifluoromethoxy)phenyl]pyridine?
The IUPAC name of 4-fluoro-2,6-bis[2-(trifluoromethoxy)phenyl]pyridine (CID 133088911) is 4-fluoro-2,6-bis[2-(trifluoromethoxy)phenyl]pyridine.
What is the SMILES notation for 4-fluoro-2,6-bis[2-(trifluoromethoxy)phenyl]pyridine?
The canonical SMILES for 4-fluoro-2,6-bis[2-(trifluoromethoxy)phenyl]pyridine is Fc1cc(-c2ccccc2OC(F)(F)F)nc(-c2ccccc2OC(F)(F)F)c1.
What is the InChIKey of 4-fluoro-2,6-bis[2-(trifluoromethoxy)phenyl]pyridine?
The InChIKey is QMBBMANFJFKRJG-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H10F7NO2/c20-11-9-14(12-5-1-3-7-16(12)28-18(21,22)23)27-15(10-11)13-6-2-4-8-17(13)29-19(24,25)26/h1-10H.
What are the key properties of 4-fluoro-2,6-bis[2-(trifluoromethoxy)phenyl]pyridine?
4-fluoro-2,6-bis[2-(trifluoromethoxy)phenyl]pyridine has a molecular weight of 417.28 g/mol, XLogP of 6.35, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-fluoro-2,6-bis[2-(trifluoromethoxy)phenyl]pyridine is sourced from PubChem (CID 133088911), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).