5-bromo-2-(2-methoxyphenoxy)-4-methylpyridine

C13H12BrNO2 — CID 114870629

IUPAC5-bromo-2-(2-methoxyphenoxy)-4-methylpyridine
SMILESCOc1ccccc1Oc1cc(C)c(Br)cn1
InChIInChI=1S/C13H12BrNO2/c1-9-7-13(15-8-10(9)14)17-12-6-4-3-5-11(12)16-2/h3-8H,1-2H3
InChIKeyCHRYIFVTHLXMBC-UHFFFAOYSA-N
MW294.15 g/mol
LogP3.95
Rot. Bonds3

About 5-bromo-2-(2-methoxyphenoxy)-4-methylpyridine

5-bromo-2-(2-methoxyphenoxy)-4-methylpyridine (PubChem CID 114870629) has the molecular formula C13H12BrNO2 and a molecular weight of 294.15 g/mol. Its IUPAC name is 5-bromo-2-(2-methoxyphenoxy)-4-methylpyridine.

Molecular Properties

Compound Name5-bromo-2-(2-methoxyphenoxy)-4-methylpyridine
PubChem CID114870629
Molecular FormulaC13H12BrNO2
Molecular Weight294.15 g/mol
Exact Mass293.01
IUPAC Name5-bromo-2-(2-methoxyphenoxy)-4-methylpyridine
SMILESCOc1ccccc1Oc1cc(C)c(Br)cn1
InChIInChI=1S/C13H12BrNO2/c1-9-7-13(15-8-10(9)14)17-12-6-4-3-5-11(12)16-2/h3-8H,1-2H3
InChIKeyCHRYIFVTHLXMBC-UHFFFAOYSA-N
XLogP3.95
TPSA31.35 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500294.15
LogP ≤ 53.95
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

5-bromo-2-(2-bromo-4-fluorophenoxy)-4-methylpyridine
CID 114869079
5-bromo-2-(2,4-difluorophenoxy)-4-methylpyridine
CID 114870597
5-bromo-2-methoxy-4-methylpyridine;ethane
CID 145360163
8-[(5-bromo-4-methyl-2-pyridinyl)oxy]-2-methylquinoline
CID 114870685
4-bromo-3-[(5-bromo-4-methyl-2-pyridinyl)oxy]aniline
CID 103011810
[2-[(5-bromo-4-methyl-2-pyridinyl)oxy]-6-chlorophenyl]methanamine
CID 114869765
2-[(5-bromo-4-methyl-2-pyridinyl)oxy]-5-methylaniline
CID 114869421
5-bromo-2-(2-chloro-5-methylphenoxy)-4-methylpyridine
CID 114870687
5-bromo-4-methyl-2-(4-methylphenoxy)pyridine
CID 114870650
5-chloro-2-(2-methoxyphenoxy)pyridine
CID 66233202
6-(2-methoxyphenoxy)pyridin-3-ol
CID 91903152
5-bromo-2-(2-bromo-5-nitrophenoxy)-4-methylpyridine
CID 103011961

Frequently Asked Questions

What is the IUPAC name of 5-bromo-2-(2-methoxyphenoxy)-4-methylpyridine?
The IUPAC name of 5-bromo-2-(2-methoxyphenoxy)-4-methylpyridine (CID 114870629) is 5-bromo-2-(2-methoxyphenoxy)-4-methylpyridine.
What is the SMILES notation for 5-bromo-2-(2-methoxyphenoxy)-4-methylpyridine?
The canonical SMILES for 5-bromo-2-(2-methoxyphenoxy)-4-methylpyridine is COc1ccccc1Oc1cc(C)c(Br)cn1.
What is the InChIKey of 5-bromo-2-(2-methoxyphenoxy)-4-methylpyridine?
The InChIKey is CHRYIFVTHLXMBC-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H12BrNO2/c1-9-7-13(15-8-10(9)14)17-12-6-4-3-5-11(12)16-2/h3-8H,1-2H3.
What are the key properties of 5-bromo-2-(2-methoxyphenoxy)-4-methylpyridine?
5-bromo-2-(2-methoxyphenoxy)-4-methylpyridine has a molecular weight of 294.15 g/mol, XLogP of 3.95, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-bromo-2-(2-methoxyphenoxy)-4-methylpyridine is sourced from PubChem (CID 114870629), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).