5-bromo-3-chloro-2-(3,4-difluorophenoxy)pyridine

C11H5BrClF2NO — CID 103583644

IUPAC5-bromo-3-chloro-2-(3,4-difluorophenoxy)pyridine
SMILESFc1ccc(Oc2ncc(Br)cc2Cl)cc1F
InChIInChI=1S/C11H5BrClF2NO/c12-6-3-8(13)11(16-5-6)17-7-1-2-9(14)10(15)4-7/h1-5H
InChIKeyOXRSVZSOVDUTMP-UHFFFAOYSA-N
MW320.52 g/mol
LogP4.57
Rot. Bonds2

About 5-bromo-3-chloro-2-(3,4-difluorophenoxy)pyridine

5-bromo-3-chloro-2-(3,4-difluorophenoxy)pyridine (PubChem CID 103583644) has the molecular formula C11H5BrClF2NO and a molecular weight of 320.52 g/mol. Its IUPAC name is 5-bromo-3-chloro-2-(3,4-difluorophenoxy)pyridine.

Molecular Properties

Compound Name5-bromo-3-chloro-2-(3,4-difluorophenoxy)pyridine
PubChem CID103583644
Molecular FormulaC11H5BrClF2NO
Molecular Weight320.52 g/mol
Exact Mass318.92
IUPAC Name5-bromo-3-chloro-2-(3,4-difluorophenoxy)pyridine
SMILESFc1ccc(Oc2ncc(Br)cc2Cl)cc1F
InChIInChI=1S/C11H5BrClF2NO/c12-6-3-8(13)11(16-5-6)17-7-1-2-9(14)10(15)4-7/h1-5H
InChIKeyOXRSVZSOVDUTMP-UHFFFAOYSA-N
XLogP4.57
TPSA22.12 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500320.52
LogP ≤ 54.57
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

5-bromo-3-chloro-2-[4-fluoro-3-(trifluoromethyl)phenoxy]pyridine
CID 103583775
5-bromo-3-chloro-2-(4-fluorophenoxy)pyridine
CID 103583572
5-bromo-2-(4-chloro-3-fluorophenoxy)-3-(chloromethyl)pyridine
CID 82716130
3-chloro-5-(chloromethyl)-2-(3,4-difluorophenoxy)pyridine
CID 61269746
5-bromo-3-chloro-2-(4-iodophenoxy)pyridine
CID 103582296
3-bromo-2-(3,4-difluorophenoxy)-5-methylpyridine
CID 105368266
4-[(5-bromo-3-chloro-2-pyridinyl)oxy]benzonitrile
CID 103583574
5-bromo-3-chloro-2-(3-methyl-4-propan-2-ylphenoxy)pyridine
CID 103583561
N-[[5-bromo-2-(3-chloro-4-fluorophenoxy)-3-pyridinyl]methyl]ethanamine
CID 63878321
5-bromo-3-(chloromethyl)-2-[4-fluoro-3-(trifluoromethyl)phenoxy]pyridine
CID 102747278
5-bromo-3-chloro-2-(3-chloro-2-fluorophenoxy)pyridine
CID 103583765
5-bromo-2-(4-chloro-3-fluorophenoxy)pyridine
CID 82716834

Frequently Asked Questions

What is the IUPAC name of 5-bromo-3-chloro-2-(3,4-difluorophenoxy)pyridine?
The IUPAC name of 5-bromo-3-chloro-2-(3,4-difluorophenoxy)pyridine (CID 103583644) is 5-bromo-3-chloro-2-(3,4-difluorophenoxy)pyridine.
What is the SMILES notation for 5-bromo-3-chloro-2-(3,4-difluorophenoxy)pyridine?
The canonical SMILES for 5-bromo-3-chloro-2-(3,4-difluorophenoxy)pyridine is Fc1ccc(Oc2ncc(Br)cc2Cl)cc1F.
What is the InChIKey of 5-bromo-3-chloro-2-(3,4-difluorophenoxy)pyridine?
The InChIKey is OXRSVZSOVDUTMP-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H5BrClF2NO/c12-6-3-8(13)11(16-5-6)17-7-1-2-9(14)10(15)4-7/h1-5H.
What are the key properties of 5-bromo-3-chloro-2-(3,4-difluorophenoxy)pyridine?
5-bromo-3-chloro-2-(3,4-difluorophenoxy)pyridine has a molecular weight of 320.52 g/mol, XLogP of 4.57, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-bromo-3-chloro-2-(3,4-difluorophenoxy)pyridine is sourced from PubChem (CID 103583644), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).