(6-methyl-3-pyridinyl)methanesulfonamide

C7H10N2O2S — CID 112639899

IUPAC(6-methyl-3-pyridinyl)methanesulfonamide
SMILESCc1ccc(CS(N)(=O)=O)cn1
InChIInChI=1S/C7H10N2O2S/c1-6-2-3-7(4-9-6)5-12(8,10)11/h2-4H,5H2,1H3,(H2,8,10,11)
InChIKeyQWPNRESIJPSMJM-UHFFFAOYSA-N
MW186.24 g/mol
LogP0.18
Rot. Bonds2

About (6-methyl-3-pyridinyl)methanesulfonamide

(6-methyl-3-pyridinyl)methanesulfonamide (PubChem CID 112639899) has the molecular formula C7H10N2O2S and a molecular weight of 186.24 g/mol. Its IUPAC name is (6-methyl-3-pyridinyl)methanesulfonamide.

Molecular Properties

Compound Name(6-methyl-3-pyridinyl)methanesulfonamide
PubChem CID112639899
Molecular FormulaC7H10N2O2S
Molecular Weight186.24 g/mol
Exact Mass186.05
IUPAC Name(6-methyl-3-pyridinyl)methanesulfonamide
SMILESCc1ccc(CS(N)(=O)=O)cn1
InChIInChI=1S/C7H10N2O2S/c1-6-2-3-7(4-9-6)5-12(8,10)11/h2-4H,5H2,1H3,(H2,8,10,11)
InChIKeyQWPNRESIJPSMJM-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 (6-methyl-3-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 (6-methyl-3-pyridinyl)methanesulfonamide?
The IUPAC name of (6-methyl-3-pyridinyl)methanesulfonamide (CID 112639899) is (6-methyl-3-pyridinyl)methanesulfonamide.
What is the SMILES notation for (6-methyl-3-pyridinyl)methanesulfonamide?
The canonical SMILES for (6-methyl-3-pyridinyl)methanesulfonamide is Cc1ccc(CS(N)(=O)=O)cn1.
What is the InChIKey of (6-methyl-3-pyridinyl)methanesulfonamide?
The InChIKey is QWPNRESIJPSMJM-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H10N2O2S/c1-6-2-3-7(4-9-6)5-12(8,10)11/h2-4H,5H2,1H3,(H2,8,10,11).
What are the key properties of (6-methyl-3-pyridinyl)methanesulfonamide?
(6-methyl-3-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 (6-methyl-3-pyridinyl)methanesulfonamide is sourced from PubChem (CID 112639899), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).