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

C12H10FNO2 — CID 61228584

IUPAC[4-[(6-fluoro-2-pyridinyl)oxy]phenyl]methanol
SMILESOCc1ccc(Oc2cccc(F)n2)cc1
InChIInChI=1S/C12H10FNO2/c13-11-2-1-3-12(14-11)16-10-6-4-9(8-15)5-7-10/h1-7,15H,8H2
InChIKeyXGZJVDOUXKSBCH-UHFFFAOYSA-N
MW219.22 g/mol
LogP2.51
Rot. Bonds3

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

[4-[(6-fluoro-2-pyridinyl)oxy]phenyl]methanol (PubChem CID 61228584) has the molecular formula C12H10FNO2 and a molecular weight of 219.22 g/mol. Its IUPAC name is [4-[(6-fluoro-2-pyridinyl)oxy]phenyl]methanol.

Molecular Properties

Compound Name[4-[(6-fluoro-2-pyridinyl)oxy]phenyl]methanol
PubChem CID61228584
Molecular FormulaC12H10FNO2
Molecular Weight219.22 g/mol
Exact Mass219.07
IUPAC Name[4-[(6-fluoro-2-pyridinyl)oxy]phenyl]methanol
SMILESOCc1ccc(Oc2cccc(F)n2)cc1
InChIInChI=1S/C12H10FNO2/c13-11-2-1-3-12(14-11)16-10-6-4-9(8-15)5-7-10/h1-7,15H,8H2
InChIKeyXGZJVDOUXKSBCH-UHFFFAOYSA-N
XLogP2.51
TPSA42.35 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500219.22
LogP ≤ 52.51
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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Frequently Asked Questions

What is the IUPAC name of [4-[(6-fluoro-2-pyridinyl)oxy]phenyl]methanol?
The IUPAC name of [4-[(6-fluoro-2-pyridinyl)oxy]phenyl]methanol (CID 61228584) is [4-[(6-fluoro-2-pyridinyl)oxy]phenyl]methanol.
What is the SMILES notation for [4-[(6-fluoro-2-pyridinyl)oxy]phenyl]methanol?
The canonical SMILES for [4-[(6-fluoro-2-pyridinyl)oxy]phenyl]methanol is OCc1ccc(Oc2cccc(F)n2)cc1.
What is the InChIKey of [4-[(6-fluoro-2-pyridinyl)oxy]phenyl]methanol?
The InChIKey is XGZJVDOUXKSBCH-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H10FNO2/c13-11-2-1-3-12(14-11)16-10-6-4-9(8-15)5-7-10/h1-7,15H,8H2.
What are the key properties of [4-[(6-fluoro-2-pyridinyl)oxy]phenyl]methanol?
[4-[(6-fluoro-2-pyridinyl)oxy]phenyl]methanol has a molecular weight of 219.22 g/mol, XLogP of 2.51, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [4-[(6-fluoro-2-pyridinyl)oxy]phenyl]methanol is sourced from PubChem (CID 61228584), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).