2-[4-(dimethylsulfamoyl)piperazin-1-yl]-N-hydroxy-1,3-thiazole-5-carboxamide

C10H17N5O4S2 — CID 11267664

IUPAC2-[4-(dimethylsulfamoyl)piperazin-1-yl]-N-hydroxy-1,3-thiazole-5-carboxamide
SMILESCN(C)S(=O)(=O)N1CCN(c2ncc(C(=O)NO)s2)CC1
InChIInChI=1S/C10H17N5O4S2/c1-13(2)21(18,19)15-5-3-14(4-6-15)10-11-7-8(20-10)9(16)12-17/h7,17H,3-6H2,1-2H3,(H,12,16)
InChIKeyDZYYPXOOGLFHCE-UHFFFAOYSA-N
MW335.41 g/mol
LogP-0.81
Rot. Bonds4

About 2-[4-(dimethylsulfamoyl)piperazin-1-yl]-N-hydroxy-1,3-thiazole-5-carboxamide

2-[4-(dimethylsulfamoyl)piperazin-1-yl]-N-hydroxy-1,3-thiazole-5-carboxamide (PubChem CID 11267664) has the molecular formula C10H17N5O4S2 and a molecular weight of 335.41 g/mol. Its IUPAC name is 2-[4-(dimethylsulfamoyl)piperazin-1-yl]-N-hydroxy-1,3-thiazole-5-carboxamide.

Molecular Properties

Compound Name2-[4-(dimethylsulfamoyl)piperazin-1-yl]-N-hydroxy-1,3-thiazole-5-carboxamide
PubChem CID11267664
Molecular FormulaC10H17N5O4S2
Molecular Weight335.41 g/mol
Exact Mass335.07
IUPAC Name2-[4-(dimethylsulfamoyl)piperazin-1-yl]-N-hydroxy-1,3-thiazole-5-carboxamide
SMILESCN(C)S(=O)(=O)N1CCN(c2ncc(C(=O)NO)s2)CC1
InChIInChI=1S/C10H17N5O4S2/c1-13(2)21(18,19)15-5-3-14(4-6-15)10-11-7-8(20-10)9(16)12-17/h7,17H,3-6H2,1-2H3,(H,12,16)
InChIKeyDZYYPXOOGLFHCE-UHFFFAOYSA-N
XLogP-0.81
TPSA106.08 Ų
H-Bond Donors2
H-Bond Acceptors7
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500335.41
LogP ≤ 5-0.81
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 107

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydroxamic_acid', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

2-(4-acetylpiperazin-1-yl)-N-hydroxy-1,3-thiazole-5-carboxamide
CID 11558091
2-(4-Methyl-piperazin-1-yl)-thiazole-5-carboxylic acid hydroxyamide
CID 11572286
4-[(2-Amino-1,3-thiazol-5-yl)carbonyl]-1-butylpiperazin-2-one
CID 124215181
N-hydroxy-2-[4-(trifluoromethylsulfonyl)piperazin-1-yl]-1,3-thiazole-5-carboxamide
CID 60051085
2-[4-[(2E,4E)-5-fluorohexa-2,4-dien-3-yl]sulfonylpiperazin-1-yl]-N-hydroxy-1,3-thiazole-5-carboxamide
CID 143108167
2-(4-butylsulfonylpiperazin-1-yl)-N-hydroxy-1,3-thiazole-5-carboxamide
CID 11439463
2-(4-(2-Hydroxyethyl)-piperazin-1-yl)-thiazole-5-carboxylic acid hydroxyamide
CID 11492778
2-(4-(2-Aminoethyl)-piperazin-1-yl)-thiazole-5-carboxylic acid hydroxyamide
CID 11694695
Tert-butyl 4-(5-carbamoyl-1,3-thiazol-2-yl)piperazine-1-carboxylate
CID 58539756
N-hydroxy-2-(4-methylsulfonylpiperazin-1-yl)-1,3-thiazole-5-carboxamide
CID 60032133
N-hydroxy-2-[4-(1-methylimidazol-4-yl)sulfonylpiperazin-1-yl]-1,3-thiazole-5-carboxamide
CID 60032142
2-(4-ethylpiperazin-1-yl)-N-hydroxy-1,3-thiazole-5-carboxamide
CID 60032144

Frequently Asked Questions

What is the IUPAC name of 2-[4-(dimethylsulfamoyl)piperazin-1-yl]-N-hydroxy-1,3-thiazole-5-carboxamide?
The IUPAC name of 2-[4-(dimethylsulfamoyl)piperazin-1-yl]-N-hydroxy-1,3-thiazole-5-carboxamide (CID 11267664) is 2-[4-(dimethylsulfamoyl)piperazin-1-yl]-N-hydroxy-1,3-thiazole-5-carboxamide.
What is the SMILES notation for 2-[4-(dimethylsulfamoyl)piperazin-1-yl]-N-hydroxy-1,3-thiazole-5-carboxamide?
The canonical SMILES for 2-[4-(dimethylsulfamoyl)piperazin-1-yl]-N-hydroxy-1,3-thiazole-5-carboxamide is CN(C)S(=O)(=O)N1CCN(c2ncc(C(=O)NO)s2)CC1.
What is the InChIKey of 2-[4-(dimethylsulfamoyl)piperazin-1-yl]-N-hydroxy-1,3-thiazole-5-carboxamide?
The InChIKey is DZYYPXOOGLFHCE-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17N5O4S2/c1-13(2)21(18,19)15-5-3-14(4-6-15)10-11-7-8(20-10)9(16)12-17/h7,17H,3-6H2,1-2H3,(H,12,16).
What are the key properties of 2-[4-(dimethylsulfamoyl)piperazin-1-yl]-N-hydroxy-1,3-thiazole-5-carboxamide?
2-[4-(dimethylsulfamoyl)piperazin-1-yl]-N-hydroxy-1,3-thiazole-5-carboxamide has a molecular weight of 335.41 g/mol, XLogP of -0.81, 4 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[4-(dimethylsulfamoyl)piperazin-1-yl]-N-hydroxy-1,3-thiazole-5-carboxamide is sourced from PubChem (CID 11267664), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).