3-bromo-5-[2-(oxolan-2-yl)ethoxy]pyridine

C11H14BrNO2 — CID 65160795

IUPAC3-bromo-5-[2-(oxolan-2-yl)ethoxy]pyridine
SMILESBrc1cncc(OCCC2CCCO2)c1
InChIInChI=1S/C11H14BrNO2/c12-9-6-11(8-13-7-9)15-5-3-10-2-1-4-14-10/h6-8,10H,1-5H2
InChIKeyUYAUWUYOYVRJIG-UHFFFAOYSA-N
MW272.14 g/mol
LogP2.79
Rot. Bonds4

About 3-bromo-5-[2-(oxolan-2-yl)ethoxy]pyridine

3-bromo-5-[2-(oxolan-2-yl)ethoxy]pyridine (PubChem CID 65160795) has the molecular formula C11H14BrNO2 and a molecular weight of 272.14 g/mol. Its IUPAC name is 3-bromo-5-[2-(oxolan-2-yl)ethoxy]pyridine.

Molecular Properties

Compound Name3-bromo-5-[2-(oxolan-2-yl)ethoxy]pyridine
PubChem CID65160795
Molecular FormulaC11H14BrNO2
Molecular Weight272.14 g/mol
Exact Mass271.02
IUPAC Name3-bromo-5-[2-(oxolan-2-yl)ethoxy]pyridine
SMILESBrc1cncc(OCCC2CCCO2)c1
InChIInChI=1S/C11H14BrNO2/c12-9-6-11(8-13-7-9)15-5-3-10-2-1-4-14-10/h6-8,10H,1-5H2
InChIKeyUYAUWUYOYVRJIG-UHFFFAOYSA-N
XLogP2.79
TPSA31.35 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.14
LogP ≤ 52.79
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

2-[2-(4-bromophenoxy)ethyl]oxolane
CID 65161274
3-bromo-5-[2-(oxolan-2-yl)ethoxy]aniline
CID 103588138
1-[5-[2-(oxolan-2-yl)ethoxy]-3-pyridinyl]piperidin-3-amine
CID 65165890
4-[5-[3-(oxolan-2-yl)propoxy]-3-pyridinyl]but-3-yn-1-ol
CID 65164827
5-[[(2R)-oxolan-2-yl]methoxy]pyridin-3-amine
CID 124569752
2-[2-[3-(bromomethyl)phenoxy]ethyl]oxolane
CID 65163188
1-(5-bromo-3-pyridinyl)-4-(oxolan-2-yl)butan-2-ol
CID 115833432
3,5-dibromo-4-[2-(oxolan-2-yl)ethoxy]benzenesulfonamide
CID 65162551
2-[3-[2-(oxolan-2-yl)ethoxy]phenoxy]pyrimidine
CID 126772483
3,5-dibromo-4-[2-(oxolan-2-yl)ethoxy]benzoic acid
CID 107738433
2-[2-(2-bromo-4-methylphenoxy)ethyl]oxolane
CID 65161378
2-[(5-bromo-3-pyridinyl)oxy]ethanamine;hydrochloride
CID 67097508

Frequently Asked Questions

What is the IUPAC name of 3-bromo-5-[2-(oxolan-2-yl)ethoxy]pyridine?
The IUPAC name of 3-bromo-5-[2-(oxolan-2-yl)ethoxy]pyridine (CID 65160795) is 3-bromo-5-[2-(oxolan-2-yl)ethoxy]pyridine.
What is the SMILES notation for 3-bromo-5-[2-(oxolan-2-yl)ethoxy]pyridine?
The canonical SMILES for 3-bromo-5-[2-(oxolan-2-yl)ethoxy]pyridine is Brc1cncc(OCCC2CCCO2)c1.
What is the InChIKey of 3-bromo-5-[2-(oxolan-2-yl)ethoxy]pyridine?
The InChIKey is UYAUWUYOYVRJIG-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14BrNO2/c12-9-6-11(8-13-7-9)15-5-3-10-2-1-4-14-10/h6-8,10H,1-5H2.
What are the key properties of 3-bromo-5-[2-(oxolan-2-yl)ethoxy]pyridine?
3-bromo-5-[2-(oxolan-2-yl)ethoxy]pyridine has a molecular weight of 272.14 g/mol, XLogP of 2.79, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-bromo-5-[2-(oxolan-2-yl)ethoxy]pyridine is sourced from PubChem (CID 65160795), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).