3-bromo-2-(2-cyclobutylethoxy)pyridine

C11H14BrNO — CID 106203696

IUPAC3-bromo-2-(2-cyclobutylethoxy)pyridine
SMILESBrc1cccnc1OCCC1CCC1
InChIInChI=1S/C11H14BrNO/c12-10-5-2-7-13-11(10)14-8-6-9-3-1-4-9/h2,5,7,9H,1,3-4,6,8H2
InChIKeyHXJNDQNMYUJHES-UHFFFAOYSA-N
MW256.14 g/mol
LogP3.41
Rot. Bonds4

About 3-bromo-2-(2-cyclobutylethoxy)pyridine

3-bromo-2-(2-cyclobutylethoxy)pyridine (PubChem CID 106203696) has the molecular formula C11H14BrNO and a molecular weight of 256.14 g/mol. Its IUPAC name is 3-bromo-2-(2-cyclobutylethoxy)pyridine.

Molecular Properties

Compound Name3-bromo-2-(2-cyclobutylethoxy)pyridine
PubChem CID106203696
Molecular FormulaC11H14BrNO
Molecular Weight256.14 g/mol
Exact Mass255.03
IUPAC Name3-bromo-2-(2-cyclobutylethoxy)pyridine
SMILESBrc1cccnc1OCCC1CCC1
InChIInChI=1S/C11H14BrNO/c12-10-5-2-7-13-11(10)14-8-6-9-3-1-4-9/h2,5,7,9H,1,3-4,6,8H2
InChIKeyHXJNDQNMYUJHES-UHFFFAOYSA-N
XLogP3.41
TPSA22.12 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.14
LogP ≤ 53.41
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

3-bromo-2-(2-pyrrolidin-3-ylethoxy)pyridine
CID 114796523
3,5-dibromo-2-(2-cyclobutylethoxy)pyridine
CID 106203686
2-(2-cyclopropylethoxy)pyridin-3-amine
CID 106199565
2-[(3-bromo-2-pyridinyl)oxy]ethanol
CID 58241926
2-cyclobutylethyl 2-bromopyridine-3-carboxylate
CID 106206637
3-bromo-2-(2-piperidin-1-ylethoxy)pyridine
CID 55136336
3-[(3-bromo-2-pyridinyl)oxy]propan-1-ol
CID 61375068
3-bromo-2-(4,4,4-trifluorobutoxy)pyridine
CID 82788804
2-(2-piperidin-4-ylethoxy)pyridin-3-ol;hydrochloride
CID 71646434
4-(2-cyclopentylethoxy)pyridine
CID 91320777
3-bromo-2-(4-methylcyclohexyl)oxypyridine
CID 61373555
N-[[2-(2-cyclopropylethoxy)-3-pyridinyl]methyl]propan-1-amine
CID 106205338

Frequently Asked Questions

What is the IUPAC name of 3-bromo-2-(2-cyclobutylethoxy)pyridine?
The IUPAC name of 3-bromo-2-(2-cyclobutylethoxy)pyridine (CID 106203696) is 3-bromo-2-(2-cyclobutylethoxy)pyridine.
What is the SMILES notation for 3-bromo-2-(2-cyclobutylethoxy)pyridine?
The canonical SMILES for 3-bromo-2-(2-cyclobutylethoxy)pyridine is Brc1cccnc1OCCC1CCC1.
What is the InChIKey of 3-bromo-2-(2-cyclobutylethoxy)pyridine?
The InChIKey is HXJNDQNMYUJHES-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14BrNO/c12-10-5-2-7-13-11(10)14-8-6-9-3-1-4-9/h2,5,7,9H,1,3-4,6,8H2.
What are the key properties of 3-bromo-2-(2-cyclobutylethoxy)pyridine?
3-bromo-2-(2-cyclobutylethoxy)pyridine has a molecular weight of 256.14 g/mol, XLogP of 3.41, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-bromo-2-(2-cyclobutylethoxy)pyridine is sourced from PubChem (CID 106203696), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).