2-[4-[(6-fluoro-2-pyridinyl)oxy]phenyl]ethanol

C13H12FNO2 — CID 107708756

IUPAC2-[4-[(6-fluoro-2-pyridinyl)oxy]phenyl]ethanol
SMILESOCCc1ccc(Oc2cccc(F)n2)cc1
InChIInChI=1S/C13H12FNO2/c14-12-2-1-3-13(15-12)17-11-6-4-10(5-7-11)8-9-16/h1-7,16H,8-9H2
InChIKeyJOPMVEWZOLTZSV-UHFFFAOYSA-N
MW233.24 g/mol
LogP2.55
Rot. Bonds4

About 2-[4-[(6-fluoro-2-pyridinyl)oxy]phenyl]ethanol

2-[4-[(6-fluoro-2-pyridinyl)oxy]phenyl]ethanol (PubChem CID 107708756) has the molecular formula C13H12FNO2 and a molecular weight of 233.24 g/mol. Its IUPAC name is 2-[4-[(6-fluoro-2-pyridinyl)oxy]phenyl]ethanol.

Molecular Properties

Compound Name2-[4-[(6-fluoro-2-pyridinyl)oxy]phenyl]ethanol
PubChem CID107708756
Molecular FormulaC13H12FNO2
Molecular Weight233.24 g/mol
Exact Mass233.09
IUPAC Name2-[4-[(6-fluoro-2-pyridinyl)oxy]phenyl]ethanol
SMILESOCCc1ccc(Oc2cccc(F)n2)cc1
InChIInChI=1S/C13H12FNO2/c14-12-2-1-3-13(15-12)17-11-6-4-10(5-7-11)8-9-16/h1-7,16H,8-9H2
InChIKeyJOPMVEWZOLTZSV-UHFFFAOYSA-N
XLogP2.55
TPSA42.35 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500233.24
LogP ≤ 52.55
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': '2-halo_pyridine', 'substructure': 'N/A'}

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Related Compounds

2-[4-[(6-fluoro-2-pyridinyl)oxy]phenyl]acetonitrile
CID 61229739
2-fluoro-6-(4-propoxyphenoxy)pyridine
CID 61229354
4-[(6-fluoro-2-pyridinyl)oxy]benzamide
CID 61229161
4-[(6-fluoro-2-pyridinyl)oxy]benzonitrile
CID 61227794
N-[2-[4-[(6-fluoro-2-pyridinyl)oxy]phenyl]ethyl]pteridin-4-amine
CID 58174220
2-fluoro-6-(4-nitrophenoxy)pyridine
CID 21391501
[4-[(6-chloro-2-pyridinyl)oxy]phenyl]methanol
CID 63586509
2-[4-[6-(hydroxymethyl)pyridazin-3-yl]oxyphenyl]ethanol
CID 107709782
[6-(4-ethylphenoxy)-2-pyridinyl]methanol
CID 55053177
2-[4-[(6-methoxy-2-pyridinyl)oxy]phenyl]ethanamine
CID 63590271
2-(chloromethyl)-6-(4-propylphenoxy)pyridine
CID 62550143
2-[4-[(4-methyl-2-pyridinyl)oxy]phenyl]ethanol
CID 107709611

Frequently Asked Questions

What is the IUPAC name of 2-[4-[(6-fluoro-2-pyridinyl)oxy]phenyl]ethanol?
The IUPAC name of 2-[4-[(6-fluoro-2-pyridinyl)oxy]phenyl]ethanol (CID 107708756) is 2-[4-[(6-fluoro-2-pyridinyl)oxy]phenyl]ethanol.
What is the SMILES notation for 2-[4-[(6-fluoro-2-pyridinyl)oxy]phenyl]ethanol?
The canonical SMILES for 2-[4-[(6-fluoro-2-pyridinyl)oxy]phenyl]ethanol is OCCc1ccc(Oc2cccc(F)n2)cc1.
What is the InChIKey of 2-[4-[(6-fluoro-2-pyridinyl)oxy]phenyl]ethanol?
The InChIKey is JOPMVEWZOLTZSV-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H12FNO2/c14-12-2-1-3-13(15-12)17-11-6-4-10(5-7-11)8-9-16/h1-7,16H,8-9H2.
What are the key properties of 2-[4-[(6-fluoro-2-pyridinyl)oxy]phenyl]ethanol?
2-[4-[(6-fluoro-2-pyridinyl)oxy]phenyl]ethanol has a molecular weight of 233.24 g/mol, XLogP of 2.55, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[4-[(6-fluoro-2-pyridinyl)oxy]phenyl]ethanol is sourced from PubChem (CID 107708756), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).