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

C11H7BrFNO — CID 55139159

IUPAC3-bromo-2-(3-fluorophenoxy)pyridine
SMILESFc1cccc(Oc2ncccc2Br)c1
InChIInChI=1S/C11H7BrFNO/c12-10-5-2-6-14-11(10)15-9-4-1-3-8(13)7-9/h1-7H
InChIKeyLVRKEQSQWKYXAF-UHFFFAOYSA-N
MW268.08 g/mol
LogP3.78
Rot. Bonds2

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

3-bromo-2-(3-fluorophenoxy)pyridine (PubChem CID 55139159) has the molecular formula C11H7BrFNO and a molecular weight of 268.08 g/mol. Its IUPAC name is 3-bromo-2-(3-fluorophenoxy)pyridine.

Molecular Properties

Compound Name3-bromo-2-(3-fluorophenoxy)pyridine
PubChem CID55139159
Molecular FormulaC11H7BrFNO
Molecular Weight268.08 g/mol
Exact Mass266.97
IUPAC Name3-bromo-2-(3-fluorophenoxy)pyridine
SMILESFc1cccc(Oc2ncccc2Br)c1
InChIInChI=1S/C11H7BrFNO/c12-10-5-2-6-14-11(10)15-9-4-1-3-8(13)7-9/h1-7H
InChIKeyLVRKEQSQWKYXAF-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

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CID 23506270
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CID 61372982
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CID 130395980
2-[[2-(3-fluorophenoxy)-3-pyridinyl]methyl]guanidine
CID 110915439
3-bromo-2-[3-(piperidin-4-ylidenemethyl)phenoxy]pyridine
CID 160748973
3-bromo-2-(5-bromo-2-fluorophenoxy)pyridine
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3-bromo-2-(4-chloro-3,5-dimethylphenoxy)pyridine
CID 63462709
N-[[2-(3-fluorophenoxy)-3-pyridinyl]methyl]methanesulfonamide
CID 39660247
3-bromo-2-[4-(1,1-difluoroethyl)phenoxy]pyridine
CID 135246459
2-(3-bromo-4-fluorophenoxy)-3-chloropyridine
CID 83234949
3-fluoro-N-[[2-(3-fluorophenoxy)-3-pyridinyl]methyl]benzenesulfonamide
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5-[(3-bromo-2-pyridinyl)oxy]-3-methyl-2-(trifluoromethyl)pyridine
CID 135246490

Frequently Asked Questions

What is the IUPAC name of 3-bromo-2-(3-fluorophenoxy)pyridine?
The IUPAC name of 3-bromo-2-(3-fluorophenoxy)pyridine (CID 55139159) is 3-bromo-2-(3-fluorophenoxy)pyridine.
What is the SMILES notation for 3-bromo-2-(3-fluorophenoxy)pyridine?
The canonical SMILES for 3-bromo-2-(3-fluorophenoxy)pyridine is Fc1cccc(Oc2ncccc2Br)c1.
What is the InChIKey of 3-bromo-2-(3-fluorophenoxy)pyridine?
The InChIKey is LVRKEQSQWKYXAF-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H7BrFNO/c12-10-5-2-6-14-11(10)15-9-4-1-3-8(13)7-9/h1-7H.
What are the key properties of 3-bromo-2-(3-fluorophenoxy)pyridine?
3-bromo-2-(3-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 3-bromo-2-(3-fluorophenoxy)pyridine is sourced from PubChem (CID 55139159), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).