(2-methyl-4-pyridinyl)methanesulfonamide

C7H10N2O2S — CID 106754511

IUPAC(2-methyl-4-pyridinyl)methanesulfonamide
SMILESCc1cc(CS(N)(=O)=O)ccn1
InChIInChI=1S/C7H10N2O2S/c1-6-4-7(2-3-9-6)5-12(8,10)11/h2-4H,5H2,1H3,(H2,8,10,11)
InChIKeyLYPQKIISPSQDOO-UHFFFAOYSA-N
MW186.24 g/mol
LogP0.18
Rot. Bonds2

About (2-methyl-4-pyridinyl)methanesulfonamide

(2-methyl-4-pyridinyl)methanesulfonamide (PubChem CID 106754511) has the molecular formula C7H10N2O2S and a molecular weight of 186.24 g/mol. Its IUPAC name is (2-methyl-4-pyridinyl)methanesulfonamide.

Molecular Properties

Compound Name(2-methyl-4-pyridinyl)methanesulfonamide
PubChem CID106754511
Molecular FormulaC7H10N2O2S
Molecular Weight186.24 g/mol
Exact Mass186.05
IUPAC Name(2-methyl-4-pyridinyl)methanesulfonamide
SMILESCc1cc(CS(N)(=O)=O)ccn1
InChIInChI=1S/C7H10N2O2S/c1-6-4-7(2-3-9-6)5-12(8,10)11/h2-4H,5H2,1H3,(H2,8,10,11)
InChIKeyLYPQKIISPSQDOO-UHFFFAOYSA-N
XLogP0.18
TPSA73.05 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms12
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500186.24
LogP ≤ 50.18
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze (2-methyl-4-pyridinyl)methanesulfonamide 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-methyl-4-pyridinyl)methanesulfonamide?
The IUPAC name of (2-methyl-4-pyridinyl)methanesulfonamide (CID 106754511) is (2-methyl-4-pyridinyl)methanesulfonamide.
What is the SMILES notation for (2-methyl-4-pyridinyl)methanesulfonamide?
The canonical SMILES for (2-methyl-4-pyridinyl)methanesulfonamide is Cc1cc(CS(N)(=O)=O)ccn1.
What is the InChIKey of (2-methyl-4-pyridinyl)methanesulfonamide?
The InChIKey is LYPQKIISPSQDOO-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H10N2O2S/c1-6-4-7(2-3-9-6)5-12(8,10)11/h2-4H,5H2,1H3,(H2,8,10,11).
What are the key properties of (2-methyl-4-pyridinyl)methanesulfonamide?
(2-methyl-4-pyridinyl)methanesulfonamide has a molecular weight of 186.24 g/mol, XLogP of 0.18, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2-methyl-4-pyridinyl)methanesulfonamide is sourced from PubChem (CID 106754511), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).