5-chloro-3-methylimidazole-4-sulfonamide

C4H6ClN3O2S — CID 71434425

IUPAC5-chloro-3-methylimidazole-4-sulfonamide
SMILESCn1cnc(Cl)c1S(N)(=O)=O
InChIInChI=1S/C4H6ClN3O2S/c1-8-2-7-3(5)4(8)11(6,9)10/h2H,1H3,(H2,6,9,10)
InChIKeyMYFJYLFISMBHAX-UHFFFAOYSA-N
MW195.63 g/mol
LogP-0.28
Rot. Bonds1

About 5-chloro-3-methylimidazole-4-sulfonamide

5-chloro-3-methylimidazole-4-sulfonamide (PubChem CID 71434425) has the molecular formula C4H6ClN3O2S and a molecular weight of 195.63 g/mol. Its IUPAC name is 5-chloro-3-methylimidazole-4-sulfonamide.

Molecular Properties

Compound Name5-chloro-3-methylimidazole-4-sulfonamide
PubChem CID71434425
Molecular FormulaC4H6ClN3O2S
Molecular Weight195.63 g/mol
Exact Mass194.99
IUPAC Name5-chloro-3-methylimidazole-4-sulfonamide
SMILESCn1cnc(Cl)c1S(N)(=O)=O
InChIInChI=1S/C4H6ClN3O2S/c1-8-2-7-3(5)4(8)11(6,9)10/h2H,1H3,(H2,6,9,10)
InChIKeyMYFJYLFISMBHAX-UHFFFAOYSA-N
XLogP-0.28
TPSA77.98 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500195.63
LogP ≤ 5-0.28
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 5-chloro-3-methylimidazole-4-sulfonamide 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 5-chloro-3-methylimidazole-4-sulfonamide?
The IUPAC name of 5-chloro-3-methylimidazole-4-sulfonamide (CID 71434425) is 5-chloro-3-methylimidazole-4-sulfonamide.
What is the SMILES notation for 5-chloro-3-methylimidazole-4-sulfonamide?
The canonical SMILES for 5-chloro-3-methylimidazole-4-sulfonamide is Cn1cnc(Cl)c1S(N)(=O)=O.
What is the InChIKey of 5-chloro-3-methylimidazole-4-sulfonamide?
The InChIKey is MYFJYLFISMBHAX-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H6ClN3O2S/c1-8-2-7-3(5)4(8)11(6,9)10/h2H,1H3,(H2,6,9,10).
What are the key properties of 5-chloro-3-methylimidazole-4-sulfonamide?
5-chloro-3-methylimidazole-4-sulfonamide has a molecular weight of 195.63 g/mol, XLogP of -0.28, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-chloro-3-methylimidazole-4-sulfonamide is sourced from PubChem (CID 71434425), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).