3,5-dibromo-2-(2-cyclobutylethoxy)pyridine

C11H13Br2NO — CID 106203686

IUPAC3,5-dibromo-2-(2-cyclobutylethoxy)pyridine
SMILESBrc1cnc(OCCC2CCC2)c(Br)c1
InChIInChI=1S/C11H13Br2NO/c12-9-6-10(13)11(14-7-9)15-5-4-8-2-1-3-8/h6-8H,1-5H2
InChIKeyIMWYMXKBRCTNOQ-UHFFFAOYSA-N
MW335.04 g/mol
LogP4.18
Rot. Bonds4

About 3,5-dibromo-2-(2-cyclobutylethoxy)pyridine

3,5-dibromo-2-(2-cyclobutylethoxy)pyridine (PubChem CID 106203686) has the molecular formula C11H13Br2NO and a molecular weight of 335.04 g/mol. Its IUPAC name is 3,5-dibromo-2-(2-cyclobutylethoxy)pyridine.

Molecular Properties

Compound Name3,5-dibromo-2-(2-cyclobutylethoxy)pyridine
PubChem CID106203686
Molecular FormulaC11H13Br2NO
Molecular Weight335.04 g/mol
Exact Mass332.94
IUPAC Name3,5-dibromo-2-(2-cyclobutylethoxy)pyridine
SMILESBrc1cnc(OCCC2CCC2)c(Br)c1
InChIInChI=1S/C11H13Br2NO/c12-9-6-10(13)11(14-7-9)15-5-4-8-2-1-3-8/h6-8H,1-5H2
InChIKeyIMWYMXKBRCTNOQ-UHFFFAOYSA-N
XLogP4.18
TPSA22.12 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500335.04
LogP ≤ 54.18
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

3-bromo-2-(2-cyclobutylethoxy)pyridine
CID 106203696
5-bromo-3-chloro-2-(2-piperidin-3-ylethoxy)pyridine
CID 103583976
5-bromo-2-(2-cyclohexylethoxy)pyrimidine
CID 138986725
5-bromo-2-(2-piperidin-3-ylethoxy)-3-(trifluoromethyl)pyridine
CID 106796833
N-[[5-bromo-2-(2-cyclopropylethoxy)-3-pyridinyl]methyl]ethanamine
CID 106205348
5-bromo-2-(cyclobutylmethoxy)-3-methylpyridine
CID 138985890
3-bromo-5-chloro-2-(cyclopentylmethoxy)pyridine
CID 114837797
5-bromo-2-(2-piperidin-2-ylethoxy)-3-(trifluoromethyl)pyridine
CID 106796828
5-bromo-3-methyl-2-(2-piperidin-2-ylethoxy)pyridine
CID 79717731
5-bromo-2-(cyclobutylmethoxy)-3-nitropyridine
CID 45158681
[2-(2-cyclobutylethoxy)-4,6-dimethyl-3-pyridinyl]methanamine
CID 106199510
2-chloro-4-(2-cyclobutylethoxy)-5-methylpyrimidine
CID 106201426

Frequently Asked Questions

What is the IUPAC name of 3,5-dibromo-2-(2-cyclobutylethoxy)pyridine?
The IUPAC name of 3,5-dibromo-2-(2-cyclobutylethoxy)pyridine (CID 106203686) is 3,5-dibromo-2-(2-cyclobutylethoxy)pyridine.
What is the SMILES notation for 3,5-dibromo-2-(2-cyclobutylethoxy)pyridine?
The canonical SMILES for 3,5-dibromo-2-(2-cyclobutylethoxy)pyridine is Brc1cnc(OCCC2CCC2)c(Br)c1.
What is the InChIKey of 3,5-dibromo-2-(2-cyclobutylethoxy)pyridine?
The InChIKey is IMWYMXKBRCTNOQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H13Br2NO/c12-9-6-10(13)11(14-7-9)15-5-4-8-2-1-3-8/h6-8H,1-5H2.
What are the key properties of 3,5-dibromo-2-(2-cyclobutylethoxy)pyridine?
3,5-dibromo-2-(2-cyclobutylethoxy)pyridine has a molecular weight of 335.04 g/mol, XLogP of 4.18, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3,5-dibromo-2-(2-cyclobutylethoxy)pyridine is sourced from PubChem (CID 106203686), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).