2-(3-bromo-5-fluorophenoxy)pyridine

C11H7BrFNO — CID 81332605

IUPAC2-(3-bromo-5-fluorophenoxy)pyridine
SMILESFc1cc(Br)cc(Oc2ccccn2)c1
InChIInChI=1S/C11H7BrFNO/c12-8-5-9(13)7-10(6-8)15-11-3-1-2-4-14-11/h1-7H
InChIKeyIXLICJAJKYFWSD-UHFFFAOYSA-N
MW268.08 g/mol
LogP3.78
Rot. Bonds2

About 2-(3-bromo-5-fluorophenoxy)pyridine

2-(3-bromo-5-fluorophenoxy)pyridine (PubChem CID 81332605) has the molecular formula C11H7BrFNO and a molecular weight of 268.08 g/mol. Its IUPAC name is 2-(3-bromo-5-fluorophenoxy)pyridine.

Molecular Properties

Compound Name2-(3-bromo-5-fluorophenoxy)pyridine
PubChem CID81332605
Molecular FormulaC11H7BrFNO
Molecular Weight268.08 g/mol
Exact Mass266.97
IUPAC Name2-(3-bromo-5-fluorophenoxy)pyridine
SMILESFc1cc(Br)cc(Oc2ccccn2)c1
InChIInChI=1S/C11H7BrFNO/c12-8-5-9(13)7-10(6-8)15-11-3-1-2-4-14-11/h1-7H
InChIKeyIXLICJAJKYFWSD-UHFFFAOYSA-N
XLogP3.78
TPSA22.12 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.08
LogP ≤ 53.78
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

2-(3-bromo-5-fluorophenoxy)pyrazine
CID 81331552
2-(3-bromo-5-fluorophenoxy)-6-methoxypyridine
CID 81331550
2-(3-bromo-5-fluorophenoxy)pyridin-3-amine
CID 81322525
(1R)-1-[2-(3-bromo-5-fluorophenoxy)-4-pyridinyl]ethanol
CID 81331652
1-(3-bromo-5-fluorophenoxy)-1-pyridin-2-ylpropan-2-amine
CID 81332247
N-[[2-(3-bromo-5-fluorophenoxy)-4-pyridinyl]methyl]ethanamine
CID 81326230
2-[3,5-bis(trifluoromethyl)phenoxy]pyridine
CID 90899440
2-(3-bromo-5-fluorophenoxy)naphthalene
CID 19764778
5-(3-bromo-5-fluorophenoxy)quinolin-8-amine
CID 81322073
6-(3-bromo-5-fluorophenoxy)quinolin-5-amine
CID 81322745
5-bromo-1-(3-bromo-5-fluorophenoxy)isoquinoline
CID 106536992
3-(3-bromo-5-fluorophenoxy)quinoxalin-2-amine
CID 102988317

Frequently Asked Questions

What is the IUPAC name of 2-(3-bromo-5-fluorophenoxy)pyridine?
The IUPAC name of 2-(3-bromo-5-fluorophenoxy)pyridine (CID 81332605) is 2-(3-bromo-5-fluorophenoxy)pyridine.
What is the SMILES notation for 2-(3-bromo-5-fluorophenoxy)pyridine?
The canonical SMILES for 2-(3-bromo-5-fluorophenoxy)pyridine is Fc1cc(Br)cc(Oc2ccccn2)c1.
What is the InChIKey of 2-(3-bromo-5-fluorophenoxy)pyridine?
The InChIKey is IXLICJAJKYFWSD-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H7BrFNO/c12-8-5-9(13)7-10(6-8)15-11-3-1-2-4-14-11/h1-7H.
What are the key properties of 2-(3-bromo-5-fluorophenoxy)pyridine?
2-(3-bromo-5-fluorophenoxy)pyridine has a molecular weight of 268.08 g/mol, XLogP of 3.78, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-bromo-5-fluorophenoxy)pyridine is sourced from PubChem (CID 81332605), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).