2-bromo-6-(2-fluoro-5-methylphenoxy)pyridine

C12H9BrFNO — CID 64856365

IUPAC2-bromo-6-(2-fluoro-5-methylphenoxy)pyridine
SMILESCc1ccc(F)c(Oc2cccc(Br)n2)c1
InChIInChI=1S/C12H9BrFNO/c1-8-5-6-9(14)10(7-8)16-12-4-2-3-11(13)15-12/h2-7H,1H3
InChIKeyUTAPUNDKHUQZBX-UHFFFAOYSA-N
MW282.11 g/mol
LogP4.08
Rot. Bonds2

About 2-bromo-6-(2-fluoro-5-methylphenoxy)pyridine

2-bromo-6-(2-fluoro-5-methylphenoxy)pyridine (PubChem CID 64856365) has the molecular formula C12H9BrFNO and a molecular weight of 282.11 g/mol. Its IUPAC name is 2-bromo-6-(2-fluoro-5-methylphenoxy)pyridine.

Molecular Properties

Compound Name2-bromo-6-(2-fluoro-5-methylphenoxy)pyridine
PubChem CID64856365
Molecular FormulaC12H9BrFNO
Molecular Weight282.11 g/mol
Exact Mass280.99
IUPAC Name2-bromo-6-(2-fluoro-5-methylphenoxy)pyridine
SMILESCc1ccc(F)c(Oc2cccc(Br)n2)c1
InChIInChI=1S/C12H9BrFNO/c1-8-5-6-9(14)10(7-8)16-12-4-2-3-11(13)15-12/h2-7H,1H3
InChIKeyUTAPUNDKHUQZBX-UHFFFAOYSA-N
XLogP4.08
TPSA22.12 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.11
LogP ≤ 54.08
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

2-(5-bromo-2-fluorophenoxy)-6-fluoropyridine
CID 114672244
2-(2,5-dimethylphenoxy)-6-fluoropyridine
CID 61227420
2-chloro-4-(2-fluoro-5-methylphenoxy)pyrimidine
CID 64854240
2-fluoro-6-(2-methoxy-4-methylphenoxy)pyridine
CID 59191403
2-[(2-fluoro-5-methylphenoxy)methyl]-6-methoxypyridine
CID 64854335
2-bromo-6-(2,3-dimethylphenoxy)pyridine
CID 63961920
6-(2-fluoro-5-methylphenoxy)pyrimidine-2,4-diamine
CID 80877439
2-bromo-6-(4-chloro-2-methyl-5-propan-2-ylphenoxy)pyridine
CID 63961923
[6-(2-fluoro-5-methylphenoxy)pyrazin-2-yl]methanol
CID 66468669
[6-(5-bromo-2-fluorophenoxy)-2-pyridinyl]hydrazine
CID 114677416
2-bromo-6-(4-bromo-2-propan-2-ylphenoxy)pyridine
CID 113302880
5-bromo-4-(2-fluoro-5-methylphenoxy)-N-methylpyrimidin-2-amine
CID 80877608

Frequently Asked Questions

What is the IUPAC name of 2-bromo-6-(2-fluoro-5-methylphenoxy)pyridine?
The IUPAC name of 2-bromo-6-(2-fluoro-5-methylphenoxy)pyridine (CID 64856365) is 2-bromo-6-(2-fluoro-5-methylphenoxy)pyridine.
What is the SMILES notation for 2-bromo-6-(2-fluoro-5-methylphenoxy)pyridine?
The canonical SMILES for 2-bromo-6-(2-fluoro-5-methylphenoxy)pyridine is Cc1ccc(F)c(Oc2cccc(Br)n2)c1.
What is the InChIKey of 2-bromo-6-(2-fluoro-5-methylphenoxy)pyridine?
The InChIKey is UTAPUNDKHUQZBX-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H9BrFNO/c1-8-5-6-9(14)10(7-8)16-12-4-2-3-11(13)15-12/h2-7H,1H3.
What are the key properties of 2-bromo-6-(2-fluoro-5-methylphenoxy)pyridine?
2-bromo-6-(2-fluoro-5-methylphenoxy)pyridine has a molecular weight of 282.11 g/mol, XLogP of 4.08, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-bromo-6-(2-fluoro-5-methylphenoxy)pyridine is sourced from PubChem (CID 64856365), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).