(1-methylpyrrol-3-yl)methanesulfonamide

C6H10N2O2S — CID 164820758

IUPAC(1-methylpyrrol-3-yl)methanesulfonamide
SMILESCn1ccc(CS(N)(=O)=O)c1
InChIInChI=1S/C6H10N2O2S/c1-8-3-2-6(4-8)5-11(7,9)10/h2-4H,5H2,1H3,(H2,7,9,10)
InChIKeyNXFVKGCIPUHIPF-UHFFFAOYSA-N
MW174.23 g/mol
LogP-0.19
Rot. Bonds2

About (1-methylpyrrol-3-yl)methanesulfonamide

(1-methylpyrrol-3-yl)methanesulfonamide (PubChem CID 164820758) has the molecular formula C6H10N2O2S and a molecular weight of 174.23 g/mol. Its IUPAC name is (1-methylpyrrol-3-yl)methanesulfonamide.

Molecular Properties

Compound Name(1-methylpyrrol-3-yl)methanesulfonamide
PubChem CID164820758
Molecular FormulaC6H10N2O2S
Molecular Weight174.23 g/mol
Exact Mass174.05
IUPAC Name(1-methylpyrrol-3-yl)methanesulfonamide
SMILESCn1ccc(CS(N)(=O)=O)c1
InChIInChI=1S/C6H10N2O2S/c1-8-3-2-6(4-8)5-11(7,9)10/h2-4H,5H2,1H3,(H2,7,9,10)
InChIKeyNXFVKGCIPUHIPF-UHFFFAOYSA-N
XLogP-0.19
TPSA65.09 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500174.23
LogP ≤ 5-0.19
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze (1-methylpyrrol-3-yl)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 (1-methylpyrrol-3-yl)methanesulfonamide?
The IUPAC name of (1-methylpyrrol-3-yl)methanesulfonamide (CID 164820758) is (1-methylpyrrol-3-yl)methanesulfonamide.
What is the SMILES notation for (1-methylpyrrol-3-yl)methanesulfonamide?
The canonical SMILES for (1-methylpyrrol-3-yl)methanesulfonamide is Cn1ccc(CS(N)(=O)=O)c1.
What is the InChIKey of (1-methylpyrrol-3-yl)methanesulfonamide?
The InChIKey is NXFVKGCIPUHIPF-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H10N2O2S/c1-8-3-2-6(4-8)5-11(7,9)10/h2-4H,5H2,1H3,(H2,7,9,10).
What are the key properties of (1-methylpyrrol-3-yl)methanesulfonamide?
(1-methylpyrrol-3-yl)methanesulfonamide has a molecular weight of 174.23 g/mol, XLogP of -0.19, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (1-methylpyrrol-3-yl)methanesulfonamide is sourced from PubChem (CID 164820758), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).