N-(4-methyl-1H-pyrazol-5-yl)pyrrolidine-1-sulfonamide

C8H14N4O2S — CID 104620883

IUPACN-(4-methyl-1H-pyrazol-5-yl)pyrrolidine-1-sulfonamide
SMILESCc1cn[nH]c1NS(=O)(=O)N1CCCC1
InChIInChI=1S/C8H14N4O2S/c1-7-6-9-10-8(7)11-15(13,14)12-4-2-3-5-12/h6H,2-5H2,1H3,(H2,9,10,11)
InChIKeyGIXDVLBGSQXPRI-UHFFFAOYSA-N
MW230.29 g/mol
LogP0.47
Rot. Bonds3

About N-(4-methyl-1H-pyrazol-5-yl)pyrrolidine-1-sulfonamide

N-(4-methyl-1H-pyrazol-5-yl)pyrrolidine-1-sulfonamide (PubChem CID 104620883) has the molecular formula C8H14N4O2S and a molecular weight of 230.29 g/mol. Its IUPAC name is N-(4-methyl-1H-pyrazol-5-yl)pyrrolidine-1-sulfonamide.

Molecular Properties

Compound NameN-(4-methyl-1H-pyrazol-5-yl)pyrrolidine-1-sulfonamide
PubChem CID104620883
Molecular FormulaC8H14N4O2S
Molecular Weight230.29 g/mol
Exact Mass230.08
IUPAC NameN-(4-methyl-1H-pyrazol-5-yl)pyrrolidine-1-sulfonamide
SMILESCc1cn[nH]c1NS(=O)(=O)N1CCCC1
InChIInChI=1S/C8H14N4O2S/c1-7-6-9-10-8(7)11-15(13,14)12-4-2-3-5-12/h6H,2-5H2,1H3,(H2,9,10,11)
InChIKeyGIXDVLBGSQXPRI-UHFFFAOYSA-N
XLogP0.47
TPSA78.09 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500230.29
LogP ≤ 50.47
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze N-(4-methyl-1H-pyrazol-5-yl)pyrrolidine-1-sulfonamide 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 N-(4-methyl-1H-pyrazol-5-yl)pyrrolidine-1-sulfonamide?
The IUPAC name of N-(4-methyl-1H-pyrazol-5-yl)pyrrolidine-1-sulfonamide (CID 104620883) is N-(4-methyl-1H-pyrazol-5-yl)pyrrolidine-1-sulfonamide.
What is the SMILES notation for N-(4-methyl-1H-pyrazol-5-yl)pyrrolidine-1-sulfonamide?
The canonical SMILES for N-(4-methyl-1H-pyrazol-5-yl)pyrrolidine-1-sulfonamide is Cc1cn[nH]c1NS(=O)(=O)N1CCCC1.
What is the InChIKey of N-(4-methyl-1H-pyrazol-5-yl)pyrrolidine-1-sulfonamide?
The InChIKey is GIXDVLBGSQXPRI-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H14N4O2S/c1-7-6-9-10-8(7)11-15(13,14)12-4-2-3-5-12/h6H,2-5H2,1H3,(H2,9,10,11).
What are the key properties of N-(4-methyl-1H-pyrazol-5-yl)pyrrolidine-1-sulfonamide?
N-(4-methyl-1H-pyrazol-5-yl)pyrrolidine-1-sulfonamide has a molecular weight of 230.29 g/mol, XLogP of 0.47, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-methyl-1H-pyrazol-5-yl)pyrrolidine-1-sulfonamide is sourced from PubChem (CID 104620883), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).