2,6-bis(2,3-difluorophenyl)-4-fluoropyridine

C17H8F5N — CID 133088897

IUPAC2,6-bis(2,3-difluorophenyl)-4-fluoropyridine
SMILESFc1cc(-c2cccc(F)c2F)nc(-c2cccc(F)c2F)c1
InChIInChI=1S/C17H8F5N/c18-9-7-14(10-3-1-5-12(19)16(10)21)23-15(8-9)11-4-2-6-13(20)17(11)22/h1-8H
InChIKeyMACZWIJFEFATEF-UHFFFAOYSA-N
MW321.25 g/mol
LogP5.11
Rot. Bonds2

About 2,6-bis(2,3-difluorophenyl)-4-fluoropyridine

2,6-bis(2,3-difluorophenyl)-4-fluoropyridine (PubChem CID 133088897) has the molecular formula C17H8F5N and a molecular weight of 321.25 g/mol. Its IUPAC name is 2,6-bis(2,3-difluorophenyl)-4-fluoropyridine.

Molecular Properties

Compound Name2,6-bis(2,3-difluorophenyl)-4-fluoropyridine
PubChem CID133088897
Molecular FormulaC17H8F5N
Molecular Weight321.25 g/mol
Exact Mass321.06
IUPAC Name2,6-bis(2,3-difluorophenyl)-4-fluoropyridine
SMILESFc1cc(-c2cccc(F)c2F)nc(-c2cccc(F)c2F)c1
InChIInChI=1S/C17H8F5N/c18-9-7-14(10-3-1-5-12(19)16(10)21)23-15(8-9)11-4-2-6-13(20)17(11)22/h1-8H
InChIKeyMACZWIJFEFATEF-UHFFFAOYSA-N
XLogP5.11
TPSA12.89 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms23
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500321.25
LogP ≤ 55.11
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 2,6-bis(2,3-difluorophenyl)-4-fluoropyridine?
The IUPAC name of 2,6-bis(2,3-difluorophenyl)-4-fluoropyridine (CID 133088897) is 2,6-bis(2,3-difluorophenyl)-4-fluoropyridine.
What is the SMILES notation for 2,6-bis(2,3-difluorophenyl)-4-fluoropyridine?
The canonical SMILES for 2,6-bis(2,3-difluorophenyl)-4-fluoropyridine is Fc1cc(-c2cccc(F)c2F)nc(-c2cccc(F)c2F)c1.
What is the InChIKey of 2,6-bis(2,3-difluorophenyl)-4-fluoropyridine?
The InChIKey is MACZWIJFEFATEF-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H8F5N/c18-9-7-14(10-3-1-5-12(19)16(10)21)23-15(8-9)11-4-2-6-13(20)17(11)22/h1-8H.
What are the key properties of 2,6-bis(2,3-difluorophenyl)-4-fluoropyridine?
2,6-bis(2,3-difluorophenyl)-4-fluoropyridine has a molecular weight of 321.25 g/mol, XLogP of 5.11, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2,6-bis(2,3-difluorophenyl)-4-fluoropyridine is sourced from PubChem (CID 133088897), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).