(6-methoxy-2-pyridinyl)methanesulfonamide

C7H10N2O3S — CID 63984915

IUPAC(6-methoxy-2-pyridinyl)methanesulfonamide
SMILESCOc1cccc(CS(N)(=O)=O)n1
InChIInChI=1S/C7H10N2O3S/c1-12-7-4-2-3-6(9-7)5-13(8,10)11/h2-4H,5H2,1H3,(H2,8,10,11)
InChIKeySXUCODPTDWVSNA-UHFFFAOYSA-N
MW202.24 g/mol
LogP-0.12
Rot. Bonds3

About (6-methoxy-2-pyridinyl)methanesulfonamide

(6-methoxy-2-pyridinyl)methanesulfonamide (PubChem CID 63984915) has the molecular formula C7H10N2O3S and a molecular weight of 202.24 g/mol. Its IUPAC name is (6-methoxy-2-pyridinyl)methanesulfonamide.

Molecular Properties

Compound Name(6-methoxy-2-pyridinyl)methanesulfonamide
PubChem CID63984915
Molecular FormulaC7H10N2O3S
Molecular Weight202.24 g/mol
Exact Mass202.04
IUPAC Name(6-methoxy-2-pyridinyl)methanesulfonamide
SMILESCOc1cccc(CS(N)(=O)=O)n1
InChIInChI=1S/C7H10N2O3S/c1-12-7-4-2-3-6(9-7)5-13(8,10)11/h2-4H,5H2,1H3,(H2,8,10,11)
InChIKeySXUCODPTDWVSNA-UHFFFAOYSA-N
XLogP-0.12
TPSA82.28 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500202.24
LogP ≤ 5-0.12
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze (6-methoxy-2-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-methoxy-2-pyridinyl)methanesulfonamide?
The IUPAC name of (6-methoxy-2-pyridinyl)methanesulfonamide (CID 63984915) is (6-methoxy-2-pyridinyl)methanesulfonamide.
What is the SMILES notation for (6-methoxy-2-pyridinyl)methanesulfonamide?
The canonical SMILES for (6-methoxy-2-pyridinyl)methanesulfonamide is COc1cccc(CS(N)(=O)=O)n1.
What is the InChIKey of (6-methoxy-2-pyridinyl)methanesulfonamide?
The InChIKey is SXUCODPTDWVSNA-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H10N2O3S/c1-12-7-4-2-3-6(9-7)5-13(8,10)11/h2-4H,5H2,1H3,(H2,8,10,11).
What are the key properties of (6-methoxy-2-pyridinyl)methanesulfonamide?
(6-methoxy-2-pyridinyl)methanesulfonamide has a molecular weight of 202.24 g/mol, XLogP of -0.12, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (6-methoxy-2-pyridinyl)methanesulfonamide is sourced from PubChem (CID 63984915), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).