3-bromo-5-chloro-2-(4-ethyl-2-methoxyphenoxy)pyridine

C14H13BrClNO2 — CID 107667632

IUPAC3-bromo-5-chloro-2-(4-ethyl-2-methoxyphenoxy)pyridine
SMILESCCc1ccc(Oc2ncc(Cl)cc2Br)c(OC)c1
InChIInChI=1S/C14H13BrClNO2/c1-3-9-4-5-12(13(6-9)18-2)19-14-11(15)7-10(16)8-17-14/h4-8H,3H2,1-2H3
InChIKeyBPUIOIRDVGYRSC-UHFFFAOYSA-N
MW342.62 g/mol
LogP4.86
Rot. Bonds4

About 3-bromo-5-chloro-2-(4-ethyl-2-methoxyphenoxy)pyridine

3-bromo-5-chloro-2-(4-ethyl-2-methoxyphenoxy)pyridine (PubChem CID 107667632) has the molecular formula C14H13BrClNO2 and a molecular weight of 342.62 g/mol. Its IUPAC name is 3-bromo-5-chloro-2-(4-ethyl-2-methoxyphenoxy)pyridine.

Molecular Properties

Compound Name3-bromo-5-chloro-2-(4-ethyl-2-methoxyphenoxy)pyridine
PubChem CID107667632
Molecular FormulaC14H13BrClNO2
Molecular Weight342.62 g/mol
Exact Mass340.98
IUPAC Name3-bromo-5-chloro-2-(4-ethyl-2-methoxyphenoxy)pyridine
SMILESCCc1ccc(Oc2ncc(Cl)cc2Br)c(OC)c1
InChIInChI=1S/C14H13BrClNO2/c1-3-9-4-5-12(13(6-9)18-2)19-14-11(15)7-10(16)8-17-14/h4-8H,3H2,1-2H3
InChIKeyBPUIOIRDVGYRSC-UHFFFAOYSA-N
XLogP4.86
TPSA31.35 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500342.62
LogP ≤ 54.86
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

3-bromo-5-chloro-2-(2-methoxy-4-nitrophenoxy)pyridine
CID 114837726
5-chloro-6-(4-ethyl-2-methoxyphenoxy)pyridine-3-carboxylic acid
CID 107664153
2-(4-ethyl-2-methoxyphenoxy)-5-methylpyridin-3-amine
CID 107663853
5-bromo-2-(4-ethyl-2-methoxyphenoxy)-3-nitropyridine
CID 107667629
3-bromo-5-chloro-2-(4-chloro-2-methylphenoxy)pyridine
CID 114837551
2-[(3-bromo-5-chloro-2-pyridinyl)oxy]-5-methoxybenzoic acid
CID 114838080
3-bromo-2-(4-tert-butyl-2-methylphenoxy)-5-chloropyridine
CID 114837638
2-chloro-5-[(4-ethyl-2-methoxyphenoxy)methyl]pyridine
CID 103866434
3,5-dichloro-6-(4-ethyl-2-methoxyphenoxy)-N-methylpyridin-2-amine
CID 107669668
[2-[(3-bromo-5-chloro-2-pyridinyl)oxy]-4-chlorophenyl]methanamine
CID 114838134
2-(4-ethyl-2-methoxyphenoxy)-1,3-thiazol-5-amine
CID 107663780
[3-chloro-4-(4-ethyl-2-methoxyphenoxy)phenyl]methanamine
CID 107663669

Frequently Asked Questions

What is the IUPAC name of 3-bromo-5-chloro-2-(4-ethyl-2-methoxyphenoxy)pyridine?
The IUPAC name of 3-bromo-5-chloro-2-(4-ethyl-2-methoxyphenoxy)pyridine (CID 107667632) is 3-bromo-5-chloro-2-(4-ethyl-2-methoxyphenoxy)pyridine.
What is the SMILES notation for 3-bromo-5-chloro-2-(4-ethyl-2-methoxyphenoxy)pyridine?
The canonical SMILES for 3-bromo-5-chloro-2-(4-ethyl-2-methoxyphenoxy)pyridine is CCc1ccc(Oc2ncc(Cl)cc2Br)c(OC)c1.
What is the InChIKey of 3-bromo-5-chloro-2-(4-ethyl-2-methoxyphenoxy)pyridine?
The InChIKey is BPUIOIRDVGYRSC-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H13BrClNO2/c1-3-9-4-5-12(13(6-9)18-2)19-14-11(15)7-10(16)8-17-14/h4-8H,3H2,1-2H3.
What are the key properties of 3-bromo-5-chloro-2-(4-ethyl-2-methoxyphenoxy)pyridine?
3-bromo-5-chloro-2-(4-ethyl-2-methoxyphenoxy)pyridine has a molecular weight of 342.62 g/mol, XLogP of 4.86, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-bromo-5-chloro-2-(4-ethyl-2-methoxyphenoxy)pyridine is sourced from PubChem (CID 107667632), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).