2-(3-bromo-5-fluorophenoxy)-6-methoxypyridine

C12H9BrFNO2 — CID 81331550

IUPAC2-(3-bromo-5-fluorophenoxy)-6-methoxypyridine
SMILESCOc1cccc(Oc2cc(F)cc(Br)c2)n1
InChIInChI=1S/C12H9BrFNO2/c1-16-11-3-2-4-12(15-11)17-10-6-8(13)5-9(14)7-10/h2-7H,1H3
InChIKeyFLLQDPDYJUSGNO-UHFFFAOYSA-N
MW298.11 g/mol
LogP3.78
Rot. Bonds3

About 2-(3-bromo-5-fluorophenoxy)-6-methoxypyridine

2-(3-bromo-5-fluorophenoxy)-6-methoxypyridine (PubChem CID 81331550) has the molecular formula C12H9BrFNO2 and a molecular weight of 298.11 g/mol. Its IUPAC name is 2-(3-bromo-5-fluorophenoxy)-6-methoxypyridine.

Molecular Properties

Compound Name2-(3-bromo-5-fluorophenoxy)-6-methoxypyridine
PubChem CID81331550
Molecular FormulaC12H9BrFNO2
Molecular Weight298.11 g/mol
Exact Mass296.98
IUPAC Name2-(3-bromo-5-fluorophenoxy)-6-methoxypyridine
SMILESCOc1cccc(Oc2cc(F)cc(Br)c2)n1
InChIInChI=1S/C12H9BrFNO2/c1-16-11-3-2-4-12(15-11)17-10-6-8(13)5-9(14)7-10/h2-7H,1H3
InChIKeyFLLQDPDYJUSGNO-UHFFFAOYSA-N
XLogP3.78
TPSA31.35 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms17
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500298.11
LogP ≤ 53.78
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-(3-bromo-5-fluorophenoxy)-6-methoxypyridine?
The IUPAC name of 2-(3-bromo-5-fluorophenoxy)-6-methoxypyridine (CID 81331550) is 2-(3-bromo-5-fluorophenoxy)-6-methoxypyridine.
What is the SMILES notation for 2-(3-bromo-5-fluorophenoxy)-6-methoxypyridine?
The canonical SMILES for 2-(3-bromo-5-fluorophenoxy)-6-methoxypyridine is COc1cccc(Oc2cc(F)cc(Br)c2)n1.
What is the InChIKey of 2-(3-bromo-5-fluorophenoxy)-6-methoxypyridine?
The InChIKey is FLLQDPDYJUSGNO-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H9BrFNO2/c1-16-11-3-2-4-12(15-11)17-10-6-8(13)5-9(14)7-10/h2-7H,1H3.
What are the key properties of 2-(3-bromo-5-fluorophenoxy)-6-methoxypyridine?
2-(3-bromo-5-fluorophenoxy)-6-methoxypyridine has a molecular weight of 298.11 g/mol, XLogP of 3.78, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-bromo-5-fluorophenoxy)-6-methoxypyridine is sourced from PubChem (CID 81331550), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).