[5-(2-fluoroethoxy)-2-pyridinyl]methanol

C8H10FNO2 — CID 80695239

IUPAC[5-(2-fluoroethoxy)-2-pyridinyl]methanol
SMILESOCc1ccc(OCCF)cn1
InChIInChI=1S/C8H10FNO2/c9-3-4-12-8-2-1-7(6-11)10-5-8/h1-2,5,11H,3-4,6H2
InChIKeyZOTZBHLYENRUPU-UHFFFAOYSA-N
MW171.17 g/mol
LogP0.92
Rot. Bonds4

About [5-(2-fluoroethoxy)-2-pyridinyl]methanol

[5-(2-fluoroethoxy)-2-pyridinyl]methanol (PubChem CID 80695239) has the molecular formula C8H10FNO2 and a molecular weight of 171.17 g/mol. Its IUPAC name is [5-(2-fluoroethoxy)-2-pyridinyl]methanol.

Molecular Properties

Compound Name[5-(2-fluoroethoxy)-2-pyridinyl]methanol
PubChem CID80695239
Molecular FormulaC8H10FNO2
Molecular Weight171.17 g/mol
Exact Mass171.07
IUPAC Name[5-(2-fluoroethoxy)-2-pyridinyl]methanol
SMILESOCc1ccc(OCCF)cn1
InChIInChI=1S/C8H10FNO2/c9-3-4-12-8-2-1-7(6-11)10-5-8/h1-2,5,11H,3-4,6H2
InChIKeyZOTZBHLYENRUPU-UHFFFAOYSA-N
XLogP0.92
TPSA42.35 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500171.17
LogP ≤ 50.92
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of [5-(2-fluoroethoxy)-2-pyridinyl]methanol?
The IUPAC name of [5-(2-fluoroethoxy)-2-pyridinyl]methanol (CID 80695239) is [5-(2-fluoroethoxy)-2-pyridinyl]methanol.
What is the SMILES notation for [5-(2-fluoroethoxy)-2-pyridinyl]methanol?
The canonical SMILES for [5-(2-fluoroethoxy)-2-pyridinyl]methanol is OCc1ccc(OCCF)cn1.
What is the InChIKey of [5-(2-fluoroethoxy)-2-pyridinyl]methanol?
The InChIKey is ZOTZBHLYENRUPU-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H10FNO2/c9-3-4-12-8-2-1-7(6-11)10-5-8/h1-2,5,11H,3-4,6H2.
What are the key properties of [5-(2-fluoroethoxy)-2-pyridinyl]methanol?
[5-(2-fluoroethoxy)-2-pyridinyl]methanol has a molecular weight of 171.17 g/mol, XLogP of 0.92, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [5-(2-fluoroethoxy)-2-pyridinyl]methanol is sourced from PubChem (CID 80695239), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).