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

C11H11N3O3S2 — CID 61130905

IUPAC4-methyl-N-(2-sulfamoylphenyl)-1,3-thiazole-5-carboxamide
SMILESCc1ncsc1C(=O)Nc1ccccc1S(N)(=O)=O
InChIInChI=1S/C11H11N3O3S2/c1-7-10(18-6-13-7)11(15)14-8-4-2-3-5-9(8)19(12,16)17/h2-6H,1H3,(H,14,15)(H2,12,16,17)
InChIKeyHUZPUOLUKRBLMH-UHFFFAOYSA-N
MW297.36 g/mol
LogP1.35
Rot. Bonds3

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

4-methyl-N-(2-sulfamoylphenyl)-1,3-thiazole-5-carboxamide (PubChem CID 61130905) has the molecular formula C11H11N3O3S2 and a molecular weight of 297.36 g/mol. Its IUPAC name is 4-methyl-N-(2-sulfamoylphenyl)-1,3-thiazole-5-carboxamide.

Molecular Properties

Compound Name4-methyl-N-(2-sulfamoylphenyl)-1,3-thiazole-5-carboxamide
PubChem CID61130905
Molecular FormulaC11H11N3O3S2
Molecular Weight297.36 g/mol
Exact Mass297.02
IUPAC Name4-methyl-N-(2-sulfamoylphenyl)-1,3-thiazole-5-carboxamide
SMILESCc1ncsc1C(=O)Nc1ccccc1S(N)(=O)=O
InChIInChI=1S/C11H11N3O3S2/c1-7-10(18-6-13-7)11(15)14-8-4-2-3-5-9(8)19(12,16)17/h2-6H,1H3,(H,14,15)(H2,12,16,17)
InChIKeyHUZPUOLUKRBLMH-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

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Related Compounds

4-methyl-N-[2-(methylsulfonylmethyl)phenyl]-1,3-thiazole-5-carboxamide
CID 75493724
2-[(4-methyl-1,3-thiazole-5-carbonyl)amino]benzoic acid
CID 18071798
3-chloro-4-methyl-N-(2-sulfamoylphenyl)thiophene-2-carboxamide
CID 103405087
2-[(4-methyl-1,3-thiazol-5-yl)methylamino]benzenesulfonamide
CID 63280801
3-methyl-N-(2-sulfamoylphenyl)pyridine-2-carboxamide
CID 62340174
2-methyl-N-(2-sulfamoylphenyl)benzamide
CID 61130901
N-(5-amino-2-bromo-4-methylphenyl)-4-methyl-1,3-thiazole-5-carboxamide
CID 113456224
N-(3-amino-4-pyridinyl)-4-methyl-1,3-thiazole-5-carboxamide
CID 63062084
N-(5-amino-2-fluorophenyl)-4-methyl-1,3-thiazole-5-carboxamide
CID 18071701
N-(2-bromo-4-fluorophenyl)-4-methyl-1,3-thiazole-5-carboxamide
CID 28938704
N-(2-amino-2-methylpropyl)-4-methyl-1,3-thiazole-5-carboxamide
CID 81482463
N-(2,4-dichlorophenyl)-4-methyl-1,3-thiazole-5-carboxamide
CID 54102334

Frequently Asked Questions

What is the IUPAC name of 4-methyl-N-(2-sulfamoylphenyl)-1,3-thiazole-5-carboxamide?
The IUPAC name of 4-methyl-N-(2-sulfamoylphenyl)-1,3-thiazole-5-carboxamide (CID 61130905) is 4-methyl-N-(2-sulfamoylphenyl)-1,3-thiazole-5-carboxamide.
What is the SMILES notation for 4-methyl-N-(2-sulfamoylphenyl)-1,3-thiazole-5-carboxamide?
The canonical SMILES for 4-methyl-N-(2-sulfamoylphenyl)-1,3-thiazole-5-carboxamide is Cc1ncsc1C(=O)Nc1ccccc1S(N)(=O)=O.
What is the InChIKey of 4-methyl-N-(2-sulfamoylphenyl)-1,3-thiazole-5-carboxamide?
The InChIKey is HUZPUOLUKRBLMH-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H11N3O3S2/c1-7-10(18-6-13-7)11(15)14-8-4-2-3-5-9(8)19(12,16)17/h2-6H,1H3,(H,14,15)(H2,12,16,17).
What are the key properties of 4-methyl-N-(2-sulfamoylphenyl)-1,3-thiazole-5-carboxamide?
4-methyl-N-(2-sulfamoylphenyl)-1,3-thiazole-5-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 4-methyl-N-(2-sulfamoylphenyl)-1,3-thiazole-5-carboxamide is sourced from PubChem (CID 61130905), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).