2-methyl-N-(2-oxo-2-piperazin-1-ylethyl)pyrazole-3-sulfonamide

C10H17N5O3S — CID 104710214

IUPAC2-methyl-N-(2-oxo-2-piperazin-1-ylethyl)pyrazole-3-sulfonamide
SMILESCn1nccc1S(=O)(=O)NCC(=O)N1CCNCC1
InChIInChI=1S/C10H17N5O3S/c1-14-10(2-3-12-14)19(17,18)13-8-9(16)15-6-4-11-5-7-15/h2-3,11,13H,4-8H2,1H3
InChIKeyRCHCYDIOPSXOGJ-UHFFFAOYSA-N
MW287.34 g/mol
LogP-1.87
Rot. Bonds4

About 2-methyl-N-(2-oxo-2-piperazin-1-ylethyl)pyrazole-3-sulfonamide

2-methyl-N-(2-oxo-2-piperazin-1-ylethyl)pyrazole-3-sulfonamide (PubChem CID 104710214) has the molecular formula C10H17N5O3S and a molecular weight of 287.34 g/mol. Its IUPAC name is 2-methyl-N-(2-oxo-2-piperazin-1-ylethyl)pyrazole-3-sulfonamide.

Molecular Properties

Compound Name2-methyl-N-(2-oxo-2-piperazin-1-ylethyl)pyrazole-3-sulfonamide
PubChem CID104710214
Molecular FormulaC10H17N5O3S
Molecular Weight287.34 g/mol
Exact Mass287.11
IUPAC Name2-methyl-N-(2-oxo-2-piperazin-1-ylethyl)pyrazole-3-sulfonamide
SMILESCn1nccc1S(=O)(=O)NCC(=O)N1CCNCC1
InChIInChI=1S/C10H17N5O3S/c1-14-10(2-3-12-14)19(17,18)13-8-9(16)15-6-4-11-5-7-15/h2-3,11,13H,4-8H2,1H3
InChIKeyRCHCYDIOPSXOGJ-UHFFFAOYSA-N
XLogP-1.87
TPSA96.33 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500287.34
LogP ≤ 5-1.87
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Analyze 2-methyl-N-(2-oxo-2-piperazin-1-ylethyl)pyrazole-3-sulfonamide 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

2-methyl-N-(2-oxo-2-pyrrolidin-1-ylethyl)pyrazole-3-sulfonamide
CID 136531661
2-[(2-methylpyrazol-3-yl)sulfonylamino]acetamide
CID 104709783
1-methyl-N-(2-oxo-2-piperazin-1-ylethyl)pyrrole-3-sulfonamide
CID 60894937
3,4-dichloro-N-(2-oxo-2-piperazin-1-ylethyl)benzenesulfonamide
CID 60894571
N-[[1-(hydroxymethyl)cyclopropyl]methyl]-2-methylpyrazole-3-sulfonamide
CID 104710131
5-chloro-N-(2-oxo-2-piperazin-1-ylethyl)thiophene-2-sulfonamide
CID 60894936
N-(6-hydroxyhexyl)-2-methylpyrazole-3-sulfonamide
CID 113451663
N-(2-oxo-2-piperazin-1-ylethyl)ethanesulfonamide;hydrochloride
CID 119967617
2,4-difluoro-N-(2-oxo-2-piperazin-1-ylethyl)benzenesulfonamide
CID 60895838
2-ethyl-N-(3-piperazin-1-ylpropyl)pyrazole-3-sulfonamide
CID 120706370
3-[(2-methylpyrazol-3-yl)sulfonylamino]butanoic acid
CID 104709527
2-methyl-N-(pyrrolidin-2-ylmethyl)pyrazole-3-sulfonamide
CID 104710228

Frequently Asked Questions

What is the IUPAC name of 2-methyl-N-(2-oxo-2-piperazin-1-ylethyl)pyrazole-3-sulfonamide?
The IUPAC name of 2-methyl-N-(2-oxo-2-piperazin-1-ylethyl)pyrazole-3-sulfonamide (CID 104710214) is 2-methyl-N-(2-oxo-2-piperazin-1-ylethyl)pyrazole-3-sulfonamide.
What is the SMILES notation for 2-methyl-N-(2-oxo-2-piperazin-1-ylethyl)pyrazole-3-sulfonamide?
The canonical SMILES for 2-methyl-N-(2-oxo-2-piperazin-1-ylethyl)pyrazole-3-sulfonamide is Cn1nccc1S(=O)(=O)NCC(=O)N1CCNCC1.
What is the InChIKey of 2-methyl-N-(2-oxo-2-piperazin-1-ylethyl)pyrazole-3-sulfonamide?
The InChIKey is RCHCYDIOPSXOGJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17N5O3S/c1-14-10(2-3-12-14)19(17,18)13-8-9(16)15-6-4-11-5-7-15/h2-3,11,13H,4-8H2,1H3.
What are the key properties of 2-methyl-N-(2-oxo-2-piperazin-1-ylethyl)pyrazole-3-sulfonamide?
2-methyl-N-(2-oxo-2-piperazin-1-ylethyl)pyrazole-3-sulfonamide has a molecular weight of 287.34 g/mol, XLogP of -1.87, 4 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-N-(2-oxo-2-piperazin-1-ylethyl)pyrazole-3-sulfonamide is sourced from PubChem (CID 104710214), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).