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

C7H11N3O4S2 — CID 67218266

IUPAC5-(2-hydroxyethylsulfamoyl)-4-methyl-1,3-thiazole-2-carboxamide
SMILESCc1nc(C(N)=O)sc1S(=O)(=O)NCCO
InChIInChI=1S/C7H11N3O4S2/c1-4-7(15-6(10-4)5(8)12)16(13,14)9-2-3-11/h9,11H,2-3H2,1H3,(H2,8,12)
InChIKeyHBXUCRXVVZPZST-UHFFFAOYSA-N
MW265.32 g/mol
LogP-1.18
Rot. Bonds5

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

5-(2-hydroxyethylsulfamoyl)-4-methyl-1,3-thiazole-2-carboxamide (PubChem CID 67218266) has the molecular formula C7H11N3O4S2 and a molecular weight of 265.32 g/mol. Its IUPAC name is 5-(2-hydroxyethylsulfamoyl)-4-methyl-1,3-thiazole-2-carboxamide.

Molecular Properties

Compound Name5-(2-hydroxyethylsulfamoyl)-4-methyl-1,3-thiazole-2-carboxamide
PubChem CID67218266
Molecular FormulaC7H11N3O4S2
Molecular Weight265.32 g/mol
Exact Mass265.02
IUPAC Name5-(2-hydroxyethylsulfamoyl)-4-methyl-1,3-thiazole-2-carboxamide
SMILESCc1nc(C(N)=O)sc1S(=O)(=O)NCCO
InChIInChI=1S/C7H11N3O4S2/c1-4-7(15-6(10-4)5(8)12)16(13,14)9-2-3-11/h9,11H,2-3H2,1H3,(H2,8,12)
InChIKeyHBXUCRXVVZPZST-UHFFFAOYSA-N
XLogP-1.18
TPSA122.38 Ų
H-Bond Donors3
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms16
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.32
LogP ≤ 5-1.18
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 106

Analyze 5-(2-hydroxyethylsulfamoyl)-4-methyl-1,3-thiazole-2-carboxamide 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-(2-hydroxyethylsulfamoyl)-4-methyl-1,3-thiazole-2-carboxamide?
The IUPAC name of 5-(2-hydroxyethylsulfamoyl)-4-methyl-1,3-thiazole-2-carboxamide (CID 67218266) is 5-(2-hydroxyethylsulfamoyl)-4-methyl-1,3-thiazole-2-carboxamide.
What is the SMILES notation for 5-(2-hydroxyethylsulfamoyl)-4-methyl-1,3-thiazole-2-carboxamide?
The canonical SMILES for 5-(2-hydroxyethylsulfamoyl)-4-methyl-1,3-thiazole-2-carboxamide is Cc1nc(C(N)=O)sc1S(=O)(=O)NCCO.
What is the InChIKey of 5-(2-hydroxyethylsulfamoyl)-4-methyl-1,3-thiazole-2-carboxamide?
The InChIKey is HBXUCRXVVZPZST-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H11N3O4S2/c1-4-7(15-6(10-4)5(8)12)16(13,14)9-2-3-11/h9,11H,2-3H2,1H3,(H2,8,12).
What are the key properties of 5-(2-hydroxyethylsulfamoyl)-4-methyl-1,3-thiazole-2-carboxamide?
5-(2-hydroxyethylsulfamoyl)-4-methyl-1,3-thiazole-2-carboxamide has a molecular weight of 265.32 g/mol, XLogP of -1.18, 5 rotatable bonds, 3 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(2-hydroxyethylsulfamoyl)-4-methyl-1,3-thiazole-2-carboxamide is sourced from PubChem (CID 67218266), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).