5-(4-fluorophenyl)pyridin-3-ol

C11H8FNO — CID 46312794

IUPAC5-(4-fluorophenyl)pyridin-3-ol
SMILESOc1cncc(-c2ccc(F)cc2)c1
InChIInChI=1S/C11H8FNO/c12-10-3-1-8(2-4-10)9-5-11(14)7-13-6-9/h1-7,14H
InChIKeyKYYNZGVFYGMAFG-UHFFFAOYSA-N
MW189.19 g/mol
LogP2.59
Rot. Bonds1

About 5-(4-fluorophenyl)pyridin-3-ol

5-(4-fluorophenyl)pyridin-3-ol (PubChem CID 46312794) has the molecular formula C11H8FNO and a molecular weight of 189.19 g/mol. Its IUPAC name is 5-(4-fluorophenyl)pyridin-3-ol.

Molecular Properties

Compound Name5-(4-fluorophenyl)pyridin-3-ol
PubChem CID46312794
Molecular FormulaC11H8FNO
Molecular Weight189.19 g/mol
Exact Mass189.06
IUPAC Name5-(4-fluorophenyl)pyridin-3-ol
SMILESOc1cncc(-c2ccc(F)cc2)c1
InChIInChI=1S/C11H8FNO/c12-10-3-1-8(2-4-10)9-5-11(14)7-13-6-9/h1-7,14H
InChIKeyKYYNZGVFYGMAFG-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 5-(4-fluorophenyl)pyridin-3-ol?
The IUPAC name of 5-(4-fluorophenyl)pyridin-3-ol (CID 46312794) is 5-(4-fluorophenyl)pyridin-3-ol.
What is the SMILES notation for 5-(4-fluorophenyl)pyridin-3-ol?
The canonical SMILES for 5-(4-fluorophenyl)pyridin-3-ol is Oc1cncc(-c2ccc(F)cc2)c1.
What is the InChIKey of 5-(4-fluorophenyl)pyridin-3-ol?
The InChIKey is KYYNZGVFYGMAFG-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H8FNO/c12-10-3-1-8(2-4-10)9-5-11(14)7-13-6-9/h1-7,14H.
What are the key properties of 5-(4-fluorophenyl)pyridin-3-ol?
5-(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 5-(4-fluorophenyl)pyridin-3-ol is sourced from PubChem (CID 46312794), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).