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

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Related Compounds

4-fluoro-N-(4-methyl-1H-pyrazol-5-yl)benzenesulfonamide
CID 112691515
3,4-dimethyl-N-(4-methyl-1H-pyrazol-5-yl)benzenesulfonamide
CID 113237180
N-(3-amino-2,4-dimethylphenyl)piperidine-1-sulfonamide
CID 54880821
2,4,6-trifluoro-N-(4-methyl-1H-pyrazol-5-yl)benzenesulfonamide
CID 112691498
1-[(5-methyl-1H-pyrazol-4-yl)sulfonyl]azocane
CID 54929965
4-(bromomethyl)-N-(4-methyl-1H-pyrazol-5-yl)benzenesulfonamide
CID 113433906
4-bromo-3-methyl-N-(4-methyl-1H-pyrazol-5-yl)benzenesulfonamide
CID 113237166
2-[(4-methyl-1H-pyrazol-5-yl)sulfamoyl]propanoic acid
CID 104617610
1-cyano-N-(4-methyl-1H-pyrazol-5-yl)ethanesulfonamide
CID 104620948
N-(4-amino-2,5-dimethylphenyl)azepane-1-sulfonamide
CID 103144757
2,4-dimethyl-N-(4-methyl-1H-pyrazol-5-yl)benzenesulfonamide
CID 112691550
N-(5-bromo-2-methylphenyl)piperidine-1-sulfonamide
CID 43806682

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).