2-(4-fluorophenyl)pyridin-3-ol

C11H8FNO — CID 22724568

IUPAC2-(4-fluorophenyl)pyridin-3-ol
SMILESOc1cccnc1-c1ccc(F)cc1
InChIInChI=1S/C11H8FNO/c12-9-5-3-8(4-6-9)11-10(14)2-1-7-13-11/h1-7,14H
InChIKeySVAHQZGOKOAEOL-UHFFFAOYSA-N
MW189.19 g/mol
LogP2.59
Rot. Bonds1

About 2-(4-fluorophenyl)pyridin-3-ol

2-(4-fluorophenyl)pyridin-3-ol (PubChem CID 22724568) has the molecular formula C11H8FNO and a molecular weight of 189.19 g/mol. Its IUPAC name is 2-(4-fluorophenyl)pyridin-3-ol.

Molecular Properties

Compound Name2-(4-fluorophenyl)pyridin-3-ol
PubChem CID22724568
Molecular FormulaC11H8FNO
Molecular Weight189.19 g/mol
Exact Mass189.06
IUPAC Name2-(4-fluorophenyl)pyridin-3-ol
SMILESOc1cccnc1-c1ccc(F)cc1
InChIInChI=1S/C11H8FNO/c12-9-5-3-8(4-6-9)11-10(14)2-1-7-13-11/h1-7,14H
InChIKeySVAHQZGOKOAEOL-UHFFFAOYSA-N
XLogP2.59
TPSA33.12 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500189.19
LogP ≤ 52.59
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-(4-fluorophenyl)pyridin-3-ol?
The IUPAC name of 2-(4-fluorophenyl)pyridin-3-ol (CID 22724568) is 2-(4-fluorophenyl)pyridin-3-ol.
What is the SMILES notation for 2-(4-fluorophenyl)pyridin-3-ol?
The canonical SMILES for 2-(4-fluorophenyl)pyridin-3-ol is Oc1cccnc1-c1ccc(F)cc1.
What is the InChIKey of 2-(4-fluorophenyl)pyridin-3-ol?
The InChIKey is SVAHQZGOKOAEOL-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H8FNO/c12-9-5-3-8(4-6-9)11-10(14)2-1-7-13-11/h1-7,14H.
What are the key properties of 2-(4-fluorophenyl)pyridin-3-ol?
2-(4-fluorophenyl)pyridin-3-ol has a molecular weight of 189.19 g/mol, XLogP of 2.59, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-fluorophenyl)pyridin-3-ol is sourced from PubChem (CID 22724568), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).