2-[6-(2,4-difluorophenyl)-2-pyridinyl]-3,5-difluoropyridine

C16H8F4N2 — CID 58640778

IUPAC2-[6-(2,4-difluorophenyl)-2-pyridinyl]-3,5-difluoropyridine
SMILESFc1ccc(-c2cccc(-c3ncc(F)cc3F)n2)c(F)c1
InChIInChI=1S/C16H8F4N2/c17-9-4-5-11(12(19)6-9)14-2-1-3-15(22-14)16-13(20)7-10(18)8-21-16/h1-8H
InChIKeyMWBYNGIWEMGYAI-UHFFFAOYSA-N
MW304.25 g/mol
LogP4.37
Rot. Bonds2

About 2-[6-(2,4-difluorophenyl)-2-pyridinyl]-3,5-difluoropyridine

2-[6-(2,4-difluorophenyl)-2-pyridinyl]-3,5-difluoropyridine (PubChem CID 58640778) has the molecular formula C16H8F4N2 and a molecular weight of 304.25 g/mol. Its IUPAC name is 2-[6-(2,4-difluorophenyl)-2-pyridinyl]-3,5-difluoropyridine.

Molecular Properties

Compound Name2-[6-(2,4-difluorophenyl)-2-pyridinyl]-3,5-difluoropyridine
PubChem CID58640778
Molecular FormulaC16H8F4N2
Molecular Weight304.25 g/mol
Exact Mass304.06
IUPAC Name2-[6-(2,4-difluorophenyl)-2-pyridinyl]-3,5-difluoropyridine
SMILESFc1ccc(-c2cccc(-c3ncc(F)cc3F)n2)c(F)c1
InChIInChI=1S/C16H8F4N2/c17-9-4-5-11(12(19)6-9)14-2-1-3-15(22-14)16-13(20)7-10(18)8-21-16/h1-8H
InChIKeyMWBYNGIWEMGYAI-UHFFFAOYSA-N
XLogP4.37
TPSA25.78 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500304.25
LogP ≤ 54.37
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

2-(2,4-difluorophenyl)-5-fluoropyridine
CID 130334925
2-(2,4-difluorophenyl)quinoxaline
CID 102428437
2-[6-(2,4-difluorophenyl)-2-pyridinyl]-5-[3-[5-[6-(2,4-difluorophenyl)-2-pyridinyl]-1,3,4-oxadiazol-2-yl]phenyl]-1,3,4-oxadiazole
CID 59236809
2-(2,4-difluorophenyl)-6-(pyridin-2-ylmethyl)pyridine
CID 158927077
2,6-bis(3,5-difluoro-2-pyridinyl)-3,5-difluoropyridine
CID 90084661
2-[5-[2-[3-[2-[6-(2,4-difluorophenyl)-3-pyridinyl]-5-fluorophenyl]-5-[5-fluoro-2-[6-phenyl-4-(4-phenylphenyl)-3-pyridinyl]phenyl]phenyl]-4-fluorophenyl]-2-pyridinyl]-3,5-difluoropyridine
CID 170522177
6-(2,4-difluorophenyl)-N,N-dimethylpyridine-2-carboxamide
CID 77083219
4-(2,4-difluorophenyl)-2-phenylpyrimidine
CID 172796128
2-(2,4-difluorophenyl)-6-[difluoro-(6-phenyl-2-pyridinyl)methyl]pyridine
CID 59646059
2-(2,4-difluorophenyl)pyridine;trichloroiridium
CID 174879451
bis(2-(2,4-difluorophenyl)quinoline);iridium
CID 175385280
4-(2,4-difluorophenyl)-2-(5-methyl-1H-1,2,4-triazol-3-yl)-1,3-oxazole
CID 162281204

Frequently Asked Questions

What is the IUPAC name of 2-[6-(2,4-difluorophenyl)-2-pyridinyl]-3,5-difluoropyridine?
The IUPAC name of 2-[6-(2,4-difluorophenyl)-2-pyridinyl]-3,5-difluoropyridine (CID 58640778) is 2-[6-(2,4-difluorophenyl)-2-pyridinyl]-3,5-difluoropyridine.
What is the SMILES notation for 2-[6-(2,4-difluorophenyl)-2-pyridinyl]-3,5-difluoropyridine?
The canonical SMILES for 2-[6-(2,4-difluorophenyl)-2-pyridinyl]-3,5-difluoropyridine is Fc1ccc(-c2cccc(-c3ncc(F)cc3F)n2)c(F)c1.
What is the InChIKey of 2-[6-(2,4-difluorophenyl)-2-pyridinyl]-3,5-difluoropyridine?
The InChIKey is MWBYNGIWEMGYAI-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H8F4N2/c17-9-4-5-11(12(19)6-9)14-2-1-3-15(22-14)16-13(20)7-10(18)8-21-16/h1-8H.
What are the key properties of 2-[6-(2,4-difluorophenyl)-2-pyridinyl]-3,5-difluoropyridine?
2-[6-(2,4-difluorophenyl)-2-pyridinyl]-3,5-difluoropyridine has a molecular weight of 304.25 g/mol, XLogP of 4.37, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[6-(2,4-difluorophenyl)-2-pyridinyl]-3,5-difluoropyridine is sourced from PubChem (CID 58640778), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).