2-[[5-bromo-3-(3-fluorooxetan-3-yl)-2-pyridinyl]oxy]ethanol

C10H11BrFNO3 — CID 118949142

IUPAC2-[[5-bromo-3-(3-fluorooxetan-3-yl)-2-pyridinyl]oxy]ethanol
SMILESOCCOc1ncc(Br)cc1C1(F)COC1
InChIInChI=1S/C10H11BrFNO3/c11-7-3-8(10(12)5-15-6-10)9(13-4-7)16-2-1-14/h3-4,14H,1-2,5-6H2
InChIKeyWNLLHMCXGQKUDT-UHFFFAOYSA-N
MW292.10 g/mol
LogP1.41
Rot. Bonds4

About 2-[[5-bromo-3-(3-fluorooxetan-3-yl)-2-pyridinyl]oxy]ethanol

2-[[5-bromo-3-(3-fluorooxetan-3-yl)-2-pyridinyl]oxy]ethanol (PubChem CID 118949142) has the molecular formula C10H11BrFNO3 and a molecular weight of 292.10 g/mol. Its IUPAC name is 2-[[5-bromo-3-(3-fluorooxetan-3-yl)-2-pyridinyl]oxy]ethanol.

Molecular Properties

Compound Name2-[[5-bromo-3-(3-fluorooxetan-3-yl)-2-pyridinyl]oxy]ethanol
PubChem CID118949142
Molecular FormulaC10H11BrFNO3
Molecular Weight292.10 g/mol
Exact Mass290.99
IUPAC Name2-[[5-bromo-3-(3-fluorooxetan-3-yl)-2-pyridinyl]oxy]ethanol
SMILESOCCOc1ncc(Br)cc1C1(F)COC1
InChIInChI=1S/C10H11BrFNO3/c11-7-3-8(10(12)5-15-6-10)9(13-4-7)16-2-1-14/h3-4,14H,1-2,5-6H2
InChIKeyWNLLHMCXGQKUDT-UHFFFAOYSA-N
XLogP1.41
TPSA51.58 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.10
LogP ≤ 51.41
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 2-[[5-bromo-3-(3-fluorooxetan-3-yl)-2-pyridinyl]oxy]ethanol with MolForge

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Related Compounds

[3-(5-bromo-2-ethoxy-3-pyridinyl)oxolan-3-yl]methanol
CID 118948736
5-bromo-3-[3-(difluoromethyl)oxetan-3-yl]-2-methoxypyridine
CID 118949148
3-(5-bromo-2-methoxy-3-pyridinyl)oxetane-3-carbaldehyde;[3-(5-bromo-2-methoxy-3-pyridinyl)oxetan-3-yl]methanol
CID 158597546
2-[2-[2-[2-[[5-bromo-3-(trifluoromethyl)-2-pyridinyl]oxy]ethoxy]ethoxy]ethoxy]ethanol
CID 134489175
3-[3-bromo-5-(3-fluorooxetan-3-yl)phenyl]oxetan-3-ol
CID 118948664
5-bromo-2-(4-fluorooxan-4-yl)pyrimidine
CID 118141781
3-[(4-bromophenoxy)methyl]-5-(3-fluorooxetan-3-yl)pyridine
CID 166487349
(5-bromo-2-cyclopentyloxy-3-pyridinyl)methanol
CID 62000006
[5-bromo-2-(oxolan-3-yloxy)-3-pyridinyl]methanol
CID 63558075
5-bromo-2-(3-fluorooxetan-3-yl)-4-methylpyrimidine
CID 172531840
2-(3,5-dibromophenoxy)ethanol
CID 125479638
[5-bromo-2-[2-(2-methoxyethoxy)ethoxy]-3-pyridinyl]methanol
CID 104564186

Frequently Asked Questions

What is the IUPAC name of 2-[[5-bromo-3-(3-fluorooxetan-3-yl)-2-pyridinyl]oxy]ethanol?
The IUPAC name of 2-[[5-bromo-3-(3-fluorooxetan-3-yl)-2-pyridinyl]oxy]ethanol (CID 118949142) is 2-[[5-bromo-3-(3-fluorooxetan-3-yl)-2-pyridinyl]oxy]ethanol.
What is the SMILES notation for 2-[[5-bromo-3-(3-fluorooxetan-3-yl)-2-pyridinyl]oxy]ethanol?
The canonical SMILES for 2-[[5-bromo-3-(3-fluorooxetan-3-yl)-2-pyridinyl]oxy]ethanol is OCCOc1ncc(Br)cc1C1(F)COC1.
What is the InChIKey of 2-[[5-bromo-3-(3-fluorooxetan-3-yl)-2-pyridinyl]oxy]ethanol?
The InChIKey is WNLLHMCXGQKUDT-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11BrFNO3/c11-7-3-8(10(12)5-15-6-10)9(13-4-7)16-2-1-14/h3-4,14H,1-2,5-6H2.
What are the key properties of 2-[[5-bromo-3-(3-fluorooxetan-3-yl)-2-pyridinyl]oxy]ethanol?
2-[[5-bromo-3-(3-fluorooxetan-3-yl)-2-pyridinyl]oxy]ethanol has a molecular weight of 292.10 g/mol, XLogP of 1.41, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[[5-bromo-3-(3-fluorooxetan-3-yl)-2-pyridinyl]oxy]ethanol is sourced from PubChem (CID 118949142), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).