2,3,5,6-tetrafluoro-4-[(2,3,5,6-tetrafluoro-4-pyridinyl)oxymethoxy]pyridine

C11H2F8N2O2 — CID 135291032

IUPAC2,3,5,6-tetrafluoro-4-[(2,3,5,6-tetrafluoro-4-pyridinyl)oxymethoxy]pyridine
SMILESFc1nc(F)c(F)c(OCOc2c(F)c(F)nc(F)c2F)c1F
InChIInChI=1S/C11H2F8N2O2/c12-2-6(3(13)9(17)20-8(2)16)22-1-23-7-4(14)10(18)21-11(19)5(7)15/h1H2
InChIKeyFRPCMNSBOCIQEZ-UHFFFAOYSA-N
MW346.13 g/mol
LogP3.00
Rot. Bonds4

About 2,3,5,6-tetrafluoro-4-[(2,3,5,6-tetrafluoro-4-pyridinyl)oxymethoxy]pyridine

2,3,5,6-tetrafluoro-4-[(2,3,5,6-tetrafluoro-4-pyridinyl)oxymethoxy]pyridine (PubChem CID 135291032) has the molecular formula C11H2F8N2O2 and a molecular weight of 346.13 g/mol. Its IUPAC name is 2,3,5,6-tetrafluoro-4-[(2,3,5,6-tetrafluoro-4-pyridinyl)oxymethoxy]pyridine.

Molecular Properties

Compound Name2,3,5,6-tetrafluoro-4-[(2,3,5,6-tetrafluoro-4-pyridinyl)oxymethoxy]pyridine
PubChem CID135291032
Molecular FormulaC11H2F8N2O2
Molecular Weight346.13 g/mol
Exact Mass346.00
IUPAC Name2,3,5,6-tetrafluoro-4-[(2,3,5,6-tetrafluoro-4-pyridinyl)oxymethoxy]pyridine
SMILESFc1nc(F)c(F)c(OCOc2c(F)c(F)nc(F)c2F)c1F
InChIInChI=1S/C11H2F8N2O2/c12-2-6(3(13)9(17)20-8(2)16)22-1-23-7-4(14)10(18)21-11(19)5(7)15/h1H2
InChIKeyFRPCMNSBOCIQEZ-UHFFFAOYSA-N
XLogP3.00
TPSA44.24 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500346.13
LogP ≤ 53.00
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': '2-halo_pyridine', 'substructure': 'N/A'}, {'alert_name': 'het-C-het_not_in_ring', 'substructure': 'N/A'}

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Related Compounds

(4-ethoxy-3,5,6-trifluoro-2-pyridinyl)hydrazine
CID 729329
1,2,3,4,5-pentafluoro-6-(hydroperoxymethoxy)benzene
CID 170082049
2,3,5,6-tetrafluoro-4-(2,3,4,5,6,7,8-heptafluoronaphthalen-1-yl)oxypyridine
CID 15178365
3-ethyl-2,5,6-trifluoro-4-[(2-methylpropan-2-yl)oxy]pyridine
CID 10704778
1,2,3,4,5-pentafluoro-6-[2-(2,3,4,5,6-pentafluorophenoxy)ethoxy]benzene
CID 2833797
4-[(2-ethyl-6-methyl-3-pyridinyl)oxy]-2,3,5,6-tetrafluoropyridine
CID 103174614
2,3,5,6-tetrafluoro-4-[(2,3,5,6-tetrafluoro-4-pyridinyl)tellanyl]pyridine
CID 139100618
2,3,5,6-tetrafluoro-4-(2,2,2-trifluoroethyl)pyridine
CID 15063668
N,N'-bis(2,5,6-trifluoropyrimidin-4-yl)propane-1,3-diamine
CID 132602373
4-(6-chlorohexyl)-2,3,5,6-tetrafluoropyridine
CID 132510764
4,5,6-trifluoro-2-(fluoromethyl)pyrimidine
CID 70491067
(2,3,4,5,6-pentafluorophenoxy)methanol
CID 87333321

Frequently Asked Questions

What is the IUPAC name of 2,3,5,6-tetrafluoro-4-[(2,3,5,6-tetrafluoro-4-pyridinyl)oxymethoxy]pyridine?
The IUPAC name of 2,3,5,6-tetrafluoro-4-[(2,3,5,6-tetrafluoro-4-pyridinyl)oxymethoxy]pyridine (CID 135291032) is 2,3,5,6-tetrafluoro-4-[(2,3,5,6-tetrafluoro-4-pyridinyl)oxymethoxy]pyridine.
What is the SMILES notation for 2,3,5,6-tetrafluoro-4-[(2,3,5,6-tetrafluoro-4-pyridinyl)oxymethoxy]pyridine?
The canonical SMILES for 2,3,5,6-tetrafluoro-4-[(2,3,5,6-tetrafluoro-4-pyridinyl)oxymethoxy]pyridine is Fc1nc(F)c(F)c(OCOc2c(F)c(F)nc(F)c2F)c1F.
What is the InChIKey of 2,3,5,6-tetrafluoro-4-[(2,3,5,6-tetrafluoro-4-pyridinyl)oxymethoxy]pyridine?
The InChIKey is FRPCMNSBOCIQEZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H2F8N2O2/c12-2-6(3(13)9(17)20-8(2)16)22-1-23-7-4(14)10(18)21-11(19)5(7)15/h1H2.
What are the key properties of 2,3,5,6-tetrafluoro-4-[(2,3,5,6-tetrafluoro-4-pyridinyl)oxymethoxy]pyridine?
2,3,5,6-tetrafluoro-4-[(2,3,5,6-tetrafluoro-4-pyridinyl)oxymethoxy]pyridine has a molecular weight of 346.13 g/mol, XLogP of 3.00, 4 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3,5,6-tetrafluoro-4-[(2,3,5,6-tetrafluoro-4-pyridinyl)oxymethoxy]pyridine is sourced from PubChem (CID 135291032), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).