5-methyl-N-(4-sulfamoylphenyl)-1,2-thiazole-3-carboxamide

C11H11N3O3S2 — CID 84576736

IUPAC5-methyl-N-(4-sulfamoylphenyl)-1,2-thiazole-3-carboxamide
SMILESCc1cc(C(=O)Nc2ccc(S(N)(=O)=O)cc2)ns1
InChIInChI=1S/C11H11N3O3S2/c1-7-6-10(14-18-7)11(15)13-8-2-4-9(5-3-8)19(12,16)17/h2-6H,1H3,(H,13,15)(H2,12,16,17)
InChIKeyHKRILWUYDGQXIC-UHFFFAOYSA-N
MW297.36 g/mol
LogP1.35
Rot. Bonds3

About 5-methyl-N-(4-sulfamoylphenyl)-1,2-thiazole-3-carboxamide

5-methyl-N-(4-sulfamoylphenyl)-1,2-thiazole-3-carboxamide (PubChem CID 84576736) has the molecular formula C11H11N3O3S2 and a molecular weight of 297.36 g/mol. Its IUPAC name is 5-methyl-N-(4-sulfamoylphenyl)-1,2-thiazole-3-carboxamide.

Molecular Properties

Compound Name5-methyl-N-(4-sulfamoylphenyl)-1,2-thiazole-3-carboxamide
PubChem CID84576736
Molecular FormulaC11H11N3O3S2
Molecular Weight297.36 g/mol
Exact Mass297.02
IUPAC Name5-methyl-N-(4-sulfamoylphenyl)-1,2-thiazole-3-carboxamide
SMILESCc1cc(C(=O)Nc2ccc(S(N)(=O)=O)cc2)ns1
InChIInChI=1S/C11H11N3O3S2/c1-7-6-10(14-18-7)11(15)13-8-2-4-9(5-3-8)19(12,16)17/h2-6H,1H3,(H,13,15)(H2,12,16,17)
InChIKeyHKRILWUYDGQXIC-UHFFFAOYSA-N
XLogP1.35
TPSA102.15 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500297.36
LogP ≤ 51.35
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze 5-methyl-N-(4-sulfamoylphenyl)-1,2-thiazole-3-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

5-methyl-N-(4-sulfamoylphenyl)thiophene-2-carboxamide
CID 36865757
4-acetamido-N-(4-sulfamoylphenyl)benzamide
CID 766030
3,5-ditert-butyl-N-(4-sulfamoylphenyl)benzamide
CID 2322744
4-amino-6-methyl-N-(4-sulfamoylphenyl)pyridine-3-carboxamide
CID 81237472
4-chloro-1,3-dimethyl-N-(4-sulfamoylphenyl)pyrazole-5-carboxamide
CID 3604338
1-pyridin-4-yl-3-(4-sulfamoylphenyl)urea
CID 108892683
1-propyl-N-(4-sulfamoylphenyl)pyrazole-3-carboxamide
CID 35325067
2,3-dimethyl-N-(4-sulfamoylphenyl)benzamide
CID 2814172
4-methyl-3,5-dinitro-N-(4-sulfamoylphenyl)benzamide
CID 19174927
2-[(4-sulfamoylphenyl)carbamoyl]cyclohexene-1-carboxylic acid
CID 53270897
2-methyl-N-(4-methyl-3-sulfamoylphenyl)-1,3-thiazole-4-carboxamide
CID 47445064
4-methoxy-N-(4-sulfamoylphenyl)thiophene-2-carboxamide
CID 79459948

Frequently Asked Questions

What is the IUPAC name of 5-methyl-N-(4-sulfamoylphenyl)-1,2-thiazole-3-carboxamide?
The IUPAC name of 5-methyl-N-(4-sulfamoylphenyl)-1,2-thiazole-3-carboxamide (CID 84576736) is 5-methyl-N-(4-sulfamoylphenyl)-1,2-thiazole-3-carboxamide.
What is the SMILES notation for 5-methyl-N-(4-sulfamoylphenyl)-1,2-thiazole-3-carboxamide?
The canonical SMILES for 5-methyl-N-(4-sulfamoylphenyl)-1,2-thiazole-3-carboxamide is Cc1cc(C(=O)Nc2ccc(S(N)(=O)=O)cc2)ns1.
What is the InChIKey of 5-methyl-N-(4-sulfamoylphenyl)-1,2-thiazole-3-carboxamide?
The InChIKey is HKRILWUYDGQXIC-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H11N3O3S2/c1-7-6-10(14-18-7)11(15)13-8-2-4-9(5-3-8)19(12,16)17/h2-6H,1H3,(H,13,15)(H2,12,16,17).
What are the key properties of 5-methyl-N-(4-sulfamoylphenyl)-1,2-thiazole-3-carboxamide?
5-methyl-N-(4-sulfamoylphenyl)-1,2-thiazole-3-carboxamide has a molecular weight of 297.36 g/mol, XLogP of 1.35, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methyl-N-(4-sulfamoylphenyl)-1,2-thiazole-3-carboxamide is sourced from PubChem (CID 84576736), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).