2-(4-bromo-3-fluorophenoxy)-3,5-difluoropyridine

C11H5BrF3NO — CID 112675508

IUPAC2-(4-bromo-3-fluorophenoxy)-3,5-difluoropyridine
SMILESFc1cnc(Oc2ccc(Br)c(F)c2)c(F)c1
InChIInChI=1S/C11H5BrF3NO/c12-8-2-1-7(4-9(8)14)17-11-10(15)3-6(13)5-16-11/h1-5H
InChIKeyAFHXGPISKUYYJP-UHFFFAOYSA-N
MW304.07 g/mol
LogP4.05
Rot. Bonds2

About 2-(4-bromo-3-fluorophenoxy)-3,5-difluoropyridine

2-(4-bromo-3-fluorophenoxy)-3,5-difluoropyridine (PubChem CID 112675508) has the molecular formula C11H5BrF3NO and a molecular weight of 304.07 g/mol. Its IUPAC name is 2-(4-bromo-3-fluorophenoxy)-3,5-difluoropyridine.

Molecular Properties

Compound Name2-(4-bromo-3-fluorophenoxy)-3,5-difluoropyridine
PubChem CID112675508
Molecular FormulaC11H5BrF3NO
Molecular Weight304.07 g/mol
Exact Mass302.95
IUPAC Name2-(4-bromo-3-fluorophenoxy)-3,5-difluoropyridine
SMILESFc1cnc(Oc2ccc(Br)c(F)c2)c(F)c1
InChIInChI=1S/C11H5BrF3NO/c12-8-2-1-7(4-9(8)14)17-11-10(15)3-6(13)5-16-11/h1-5H
InChIKeyAFHXGPISKUYYJP-UHFFFAOYSA-N
XLogP4.05
TPSA22.12 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500304.07
LogP ≤ 54.05
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

2-[3-bromo-4-(trifluoromethoxy)phenoxy]-3,5-difluoropyridine
CID 102714035
6-(4-bromo-3-fluorophenoxy)-5-methylpyridin-3-amine
CID 65203527
5-amino-6-(4-bromo-3-fluorophenoxy)pyridine-3-carbonitrile
CID 103469739
[6-(4-bromo-3-fluorophenoxy)-5-methyl-3-pyridinyl]methanol
CID 80628936
3-bromo-4-(4-bromo-3-fluorophenoxy)pyridine
CID 104776669
3-bromo-2-(3,4-difluorophenoxy)-5-methylpyridine
CID 105368266
2-(4-bromo-3-fluorophenoxy)pyridine-3-carboxylic acid
CID 65203992
N-[[6-(4-bromo-3-fluorophenoxy)-5-chloro-3-pyridinyl]methyl]cyclopropanamine
CID 65201433
6-(4-bromo-3-fluorophenoxy)-4-methylpyridin-3-amine
CID 79176366
5-bromo-3-chloro-2-(3,4-difluorophenoxy)pyridine
CID 103583644
2-(4-bromo-3-fluorophenoxy)-5-(chloromethyl)pyrazine
CID 107373790
4-(4-bromo-3-fluorophenoxy)benzene-1,2-diamine
CID 106748501

Frequently Asked Questions

What is the IUPAC name of 2-(4-bromo-3-fluorophenoxy)-3,5-difluoropyridine?
The IUPAC name of 2-(4-bromo-3-fluorophenoxy)-3,5-difluoropyridine (CID 112675508) is 2-(4-bromo-3-fluorophenoxy)-3,5-difluoropyridine.
What is the SMILES notation for 2-(4-bromo-3-fluorophenoxy)-3,5-difluoropyridine?
The canonical SMILES for 2-(4-bromo-3-fluorophenoxy)-3,5-difluoropyridine is Fc1cnc(Oc2ccc(Br)c(F)c2)c(F)c1.
What is the InChIKey of 2-(4-bromo-3-fluorophenoxy)-3,5-difluoropyridine?
The InChIKey is AFHXGPISKUYYJP-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H5BrF3NO/c12-8-2-1-7(4-9(8)14)17-11-10(15)3-6(13)5-16-11/h1-5H.
What are the key properties of 2-(4-bromo-3-fluorophenoxy)-3,5-difluoropyridine?
2-(4-bromo-3-fluorophenoxy)-3,5-difluoropyridine has a molecular weight of 304.07 g/mol, XLogP of 4.05, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-bromo-3-fluorophenoxy)-3,5-difluoropyridine is sourced from PubChem (CID 112675508), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).