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

C11H10FNO — CID 67737692

IUPAC3-(4-fluorophenyl)-2H-pyridin-3-ol
SMILESOC1(c2ccc(F)cc2)C=CC=NC1
InChIInChI=1S/C11H10FNO/c12-10-4-2-9(3-5-10)11(14)6-1-7-13-8-11/h1-7,14H,8H2
InChIKeyRESZNNWERXEKHK-UHFFFAOYSA-N
MW191.20 g/mol
LogP1.65
Rot. Bonds1

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

3-(4-fluorophenyl)-2H-pyridin-3-ol (PubChem CID 67737692) has the molecular formula C11H10FNO and a molecular weight of 191.20 g/mol. Its IUPAC name is 3-(4-fluorophenyl)-2H-pyridin-3-ol.

Molecular Properties

Compound Name3-(4-fluorophenyl)-2H-pyridin-3-ol
PubChem CID67737692
Molecular FormulaC11H10FNO
Molecular Weight191.20 g/mol
Exact Mass191.07
IUPAC Name3-(4-fluorophenyl)-2H-pyridin-3-ol
SMILESOC1(c2ccc(F)cc2)C=CC=NC1
InChIInChI=1S/C11H10FNO/c12-10-4-2-9(3-5-10)11(14)6-1-7-13-8-11/h1-7,14H,8H2
InChIKeyRESZNNWERXEKHK-UHFFFAOYSA-N
XLogP1.65
TPSA32.59 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms14
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500191.20
LogP ≤ 51.65
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 3-(4-fluorophenyl)-2H-pyridin-3-ol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 3-(4-fluorophenyl)-2H-pyridin-3-ol?
The IUPAC name of 3-(4-fluorophenyl)-2H-pyridin-3-ol (CID 67737692) is 3-(4-fluorophenyl)-2H-pyridin-3-ol.
What is the SMILES notation for 3-(4-fluorophenyl)-2H-pyridin-3-ol?
The canonical SMILES for 3-(4-fluorophenyl)-2H-pyridin-3-ol is OC1(c2ccc(F)cc2)C=CC=NC1.
What is the InChIKey of 3-(4-fluorophenyl)-2H-pyridin-3-ol?
The InChIKey is RESZNNWERXEKHK-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H10FNO/c12-10-4-2-9(3-5-10)11(14)6-1-7-13-8-11/h1-7,14H,8H2.
What are the key properties of 3-(4-fluorophenyl)-2H-pyridin-3-ol?
3-(4-fluorophenyl)-2H-pyridin-3-ol has a molecular weight of 191.20 g/mol, XLogP of 1.65, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(4-fluorophenyl)-2H-pyridin-3-ol is sourced from PubChem (CID 67737692), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).