5-bromo-2-methoxy-4-methylpyridine;ethane

C9H14BrNO — CID 145360163

IUPAC5-bromo-2-methoxy-4-methylpyridine;ethane
SMILESCC.COc1cc(C)c(Br)cn1
InChIInChI=1S/C7H8BrNO.C2H6/c1-5-3-7(10-2)9-4-6(5)8;1-2/h3-4H,1-2H3;1-2H3
InChIKeyGMAIOVWLGXQYKL-UHFFFAOYSA-N
MW232.12 g/mol
LogP3.19
Rot. Bonds1

About 5-bromo-2-methoxy-4-methylpyridine;ethane

5-bromo-2-methoxy-4-methylpyridine;ethane (PubChem CID 145360163) has the molecular formula C9H14BrNO and a molecular weight of 232.12 g/mol. Its IUPAC name is 5-bromo-2-methoxy-4-methylpyridine;ethane.

Molecular Properties

Compound Name5-bromo-2-methoxy-4-methylpyridine;ethane
PubChem CID145360163
Molecular FormulaC9H14BrNO
Molecular Weight232.12 g/mol
Exact Mass231.03
IUPAC Name5-bromo-2-methoxy-4-methylpyridine;ethane
SMILESCC.COc1cc(C)c(Br)cn1
InChIInChI=1S/C7H8BrNO.C2H6/c1-5-3-7(10-2)9-4-6(5)8;1-2/h3-4H,1-2H3;1-2H3
InChIKeyGMAIOVWLGXQYKL-UHFFFAOYSA-N
XLogP3.19
TPSA22.12 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500232.12
LogP ≤ 53.19
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

5-bromo-4-methyl-2-(4-methylphenoxy)pyridine
CID 114870650
5-bromo-2-(2-methoxyphenoxy)-4-methylpyridine
CID 114870629
2-[(5-bromo-4-methyl-2-pyridinyl)oxy]ethanamine
CID 114869805
5-bromo-2-cyclopropyloxy-4-methylpyridine
CID 118130740
4-bromo-5-chloro-2-methoxypyridine
CID 70700260
bis(5-bromo-2-methoxy-4-pyridinyl)methanone
CID 145284641
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-N-[(6-methoxy-3-pyridinyl)methyl]-4-methylpyridin-2-amine
CID 115773877
5-bromo-2-(4,4-dimethylcyclohexyl)oxy-4-methylpyridine
CID 114870816
4-[(5-bromo-4-methyl-2-pyridinyl)oxy]-2-methylbutan-2-ol
CID 57422597
5-bromo-2-(cyclopentylmethoxy)-4-methylpyridine
CID 114870777

Frequently Asked Questions

What is the IUPAC name of 5-bromo-2-methoxy-4-methylpyridine;ethane?
The IUPAC name of 5-bromo-2-methoxy-4-methylpyridine;ethane (CID 145360163) is 5-bromo-2-methoxy-4-methylpyridine;ethane.
What is the SMILES notation for 5-bromo-2-methoxy-4-methylpyridine;ethane?
The canonical SMILES for 5-bromo-2-methoxy-4-methylpyridine;ethane is CC.COc1cc(C)c(Br)cn1.
What is the InChIKey of 5-bromo-2-methoxy-4-methylpyridine;ethane?
The InChIKey is GMAIOVWLGXQYKL-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H8BrNO.C2H6/c1-5-3-7(10-2)9-4-6(5)8;1-2/h3-4H,1-2H3;1-2H3.
What are the key properties of 5-bromo-2-methoxy-4-methylpyridine;ethane?
5-bromo-2-methoxy-4-methylpyridine;ethane has a molecular weight of 232.12 g/mol, XLogP of 3.19, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-bromo-2-methoxy-4-methylpyridine;ethane is sourced from PubChem (CID 145360163), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).