[2-(4-fluorophenyl)-3-pyridinyl]methanol

C12H10FNO — CID 22158045

IUPAC[2-(4-fluorophenyl)-3-pyridinyl]methanol
SMILESOCc1cccnc1-c1ccc(F)cc1
InChIInChI=1S/C12H10FNO/c13-11-5-3-9(4-6-11)12-10(8-15)2-1-7-14-12/h1-7,15H,8H2
InChIKeyLHUWIIWXVJCESL-UHFFFAOYSA-N
MW203.22 g/mol
LogP2.38
Rot. Bonds2

About [2-(4-fluorophenyl)-3-pyridinyl]methanol

[2-(4-fluorophenyl)-3-pyridinyl]methanol (PubChem CID 22158045) has the molecular formula C12H10FNO and a molecular weight of 203.22 g/mol. Its IUPAC name is [2-(4-fluorophenyl)-3-pyridinyl]methanol.

Molecular Properties

Compound Name[2-(4-fluorophenyl)-3-pyridinyl]methanol
PubChem CID22158045
Molecular FormulaC12H10FNO
Molecular Weight203.22 g/mol
Exact Mass203.07
IUPAC Name[2-(4-fluorophenyl)-3-pyridinyl]methanol
SMILESOCc1cccnc1-c1ccc(F)cc1
InChIInChI=1S/C12H10FNO/c13-11-5-3-9(4-6-11)12-10(8-15)2-1-7-14-12/h1-7,15H,8H2
InChIKeyLHUWIIWXVJCESL-UHFFFAOYSA-N
XLogP2.38
TPSA33.12 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500203.22
LogP ≤ 52.38
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze [2-(4-fluorophenyl)-3-pyridinyl]methanol 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 [2-(4-fluorophenyl)-3-pyridinyl]methanol?
The IUPAC name of [2-(4-fluorophenyl)-3-pyridinyl]methanol (CID 22158045) is [2-(4-fluorophenyl)-3-pyridinyl]methanol.
What is the SMILES notation for [2-(4-fluorophenyl)-3-pyridinyl]methanol?
The canonical SMILES for [2-(4-fluorophenyl)-3-pyridinyl]methanol is OCc1cccnc1-c1ccc(F)cc1.
What is the InChIKey of [2-(4-fluorophenyl)-3-pyridinyl]methanol?
The InChIKey is LHUWIIWXVJCESL-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H10FNO/c13-11-5-3-9(4-6-11)12-10(8-15)2-1-7-14-12/h1-7,15H,8H2.
What are the key properties of [2-(4-fluorophenyl)-3-pyridinyl]methanol?
[2-(4-fluorophenyl)-3-pyridinyl]methanol has a molecular weight of 203.22 g/mol, XLogP of 2.38, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(4-fluorophenyl)-3-pyridinyl]methanol is sourced from PubChem (CID 22158045), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).