6-(4-fluorophenyl)-2,4-dimethylpyridin-3-ol

C13H12FNO — CID 134945579

IUPAC6-(4-fluorophenyl)-2,4-dimethylpyridin-3-ol
SMILESCc1cc(-c2ccc(F)cc2)nc(C)c1O
InChIInChI=1S/C13H12FNO/c1-8-7-12(15-9(2)13(8)16)10-3-5-11(14)6-4-10/h3-7,16H,1-2H3
InChIKeyVCAFXJPDAYETNT-UHFFFAOYSA-N
MW217.24 g/mol
LogP3.21
Rot. Bonds1

About 6-(4-fluorophenyl)-2,4-dimethylpyridin-3-ol

6-(4-fluorophenyl)-2,4-dimethylpyridin-3-ol (PubChem CID 134945579) has the molecular formula C13H12FNO and a molecular weight of 217.24 g/mol. Its IUPAC name is 6-(4-fluorophenyl)-2,4-dimethylpyridin-3-ol.

Molecular Properties

Compound Name6-(4-fluorophenyl)-2,4-dimethylpyridin-3-ol
PubChem CID134945579
Molecular FormulaC13H12FNO
Molecular Weight217.24 g/mol
Exact Mass217.09
IUPAC Name6-(4-fluorophenyl)-2,4-dimethylpyridin-3-ol
SMILESCc1cc(-c2ccc(F)cc2)nc(C)c1O
InChIInChI=1S/C13H12FNO/c1-8-7-12(15-9(2)13(8)16)10-3-5-11(14)6-4-10/h3-7,16H,1-2H3
InChIKeyVCAFXJPDAYETNT-UHFFFAOYSA-N
XLogP3.21
TPSA33.12 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500217.24
LogP ≤ 53.21
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 6-(4-fluorophenyl)-2,4-dimethylpyridin-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 6-(4-fluorophenyl)-2,4-dimethylpyridin-3-ol?
The IUPAC name of 6-(4-fluorophenyl)-2,4-dimethylpyridin-3-ol (CID 134945579) is 6-(4-fluorophenyl)-2,4-dimethylpyridin-3-ol.
What is the SMILES notation for 6-(4-fluorophenyl)-2,4-dimethylpyridin-3-ol?
The canonical SMILES for 6-(4-fluorophenyl)-2,4-dimethylpyridin-3-ol is Cc1cc(-c2ccc(F)cc2)nc(C)c1O.
What is the InChIKey of 6-(4-fluorophenyl)-2,4-dimethylpyridin-3-ol?
The InChIKey is VCAFXJPDAYETNT-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H12FNO/c1-8-7-12(15-9(2)13(8)16)10-3-5-11(14)6-4-10/h3-7,16H,1-2H3.
What are the key properties of 6-(4-fluorophenyl)-2,4-dimethylpyridin-3-ol?
6-(4-fluorophenyl)-2,4-dimethylpyridin-3-ol has a molecular weight of 217.24 g/mol, XLogP of 3.21, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(4-fluorophenyl)-2,4-dimethylpyridin-3-ol is sourced from PubChem (CID 134945579), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).