4-methylsulfonylpyridin-3-ol

C6H7NO3S — CID 59047439

IUPAC4-methylsulfonylpyridin-3-ol
SMILESCS(=O)(=O)c1ccncc1O
InChIInChI=1S/C6H7NO3S/c1-11(9,10)6-2-3-7-4-5(6)8/h2-4,8H,1H3
InChIKeyAAGNIMMNLZGUAV-UHFFFAOYSA-N
MW173.19 g/mol
LogP0.19
Rot. Bonds1

About 4-methylsulfonylpyridin-3-ol

4-methylsulfonylpyridin-3-ol (PubChem CID 59047439) has the molecular formula C6H7NO3S and a molecular weight of 173.19 g/mol. Its IUPAC name is 4-methylsulfonylpyridin-3-ol.

Molecular Properties

Compound Name4-methylsulfonylpyridin-3-ol
PubChem CID59047439
Molecular FormulaC6H7NO3S
Molecular Weight173.19 g/mol
Exact Mass173.01
IUPAC Name4-methylsulfonylpyridin-3-ol
SMILESCS(=O)(=O)c1ccncc1O
InChIInChI=1S/C6H7NO3S/c1-11(9,10)6-2-3-7-4-5(6)8/h2-4,8H,1H3
InChIKeyAAGNIMMNLZGUAV-UHFFFAOYSA-N
XLogP0.19
TPSA67.26 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500173.19
LogP ≤ 50.19
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 4-methylsulfonylpyridin-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 4-methylsulfonylpyridin-3-ol?
The IUPAC name of 4-methylsulfonylpyridin-3-ol (CID 59047439) is 4-methylsulfonylpyridin-3-ol.
What is the SMILES notation for 4-methylsulfonylpyridin-3-ol?
The canonical SMILES for 4-methylsulfonylpyridin-3-ol is CS(=O)(=O)c1ccncc1O.
What is the InChIKey of 4-methylsulfonylpyridin-3-ol?
The InChIKey is AAGNIMMNLZGUAV-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H7NO3S/c1-11(9,10)6-2-3-7-4-5(6)8/h2-4,8H,1H3.
What are the key properties of 4-methylsulfonylpyridin-3-ol?
4-methylsulfonylpyridin-3-ol has a molecular weight of 173.19 g/mol, XLogP of 0.19, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methylsulfonylpyridin-3-ol is sourced from PubChem (CID 59047439), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).