N-[(5-oxopyrrolidin-2-yl)methyl]-1H-pyrazole-5-sulfonamide

C8H12N4O3S — CID 102693077

IUPACN-[(5-oxopyrrolidin-2-yl)methyl]-1H-pyrazole-5-sulfonamide
SMILESO=C1CCC(CNS(=O)(=O)c2ccn[nH]2)N1
InChIInChI=1S/C8H12N4O3S/c13-7-2-1-6(11-7)5-10-16(14,15)8-3-4-9-12-8/h3-4,6,10H,1-2,5H2,(H,9,12)(H,11,13)
InChIKeyFBWWFIZWCSOCOM-UHFFFAOYSA-N
MW244.28 g/mol
LogP-1.03
Rot. Bonds4

About N-[(5-oxopyrrolidin-2-yl)methyl]-1H-pyrazole-5-sulfonamide

N-[(5-oxopyrrolidin-2-yl)methyl]-1H-pyrazole-5-sulfonamide (PubChem CID 102693077) has the molecular formula C8H12N4O3S and a molecular weight of 244.28 g/mol. Its IUPAC name is N-[(5-oxopyrrolidin-2-yl)methyl]-1H-pyrazole-5-sulfonamide.

Molecular Properties

Compound NameN-[(5-oxopyrrolidin-2-yl)methyl]-1H-pyrazole-5-sulfonamide
PubChem CID102693077
Molecular FormulaC8H12N4O3S
Molecular Weight244.28 g/mol
Exact Mass244.06
IUPAC NameN-[(5-oxopyrrolidin-2-yl)methyl]-1H-pyrazole-5-sulfonamide
SMILESO=C1CCC(CNS(=O)(=O)c2ccn[nH]2)N1
InChIInChI=1S/C8H12N4O3S/c13-7-2-1-6(11-7)5-10-16(14,15)8-3-4-9-12-8/h3-4,6,10H,1-2,5H2,(H,9,12)(H,11,13)
InChIKeyFBWWFIZWCSOCOM-UHFFFAOYSA-N
XLogP-1.03
TPSA103.95 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500244.28
LogP ≤ 5-1.03
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Analyze N-[(5-oxopyrrolidin-2-yl)methyl]-1H-pyrazole-5-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

N-(cyclohexylmethyl)-1H-pyrazole-5-sulfonamide
CID 102691651
N-[[(2R)-5-oxopyrrolidin-2-yl]methyl]benzenesulfonamide
CID 95968969
N-[(3-methylcyclopentyl)methyl]-1H-pyrazole-5-sulfonamide
CID 107414868
N-[(3-hydroxycyclobutyl)methyl]-1H-pyrazole-5-sulfonamide
CID 102693146
N-[(2-methylcyclohexyl)methyl]-1H-pyrazole-5-sulfonamide
CID 102692871
N-(thiolan-3-ylmethyl)-1H-pyrazole-5-sulfonamide
CID 107297786
N-[(1,1-dioxothiolan-3-yl)methyl]-1H-pyrazole-5-sulfonamide
CID 102692339
N-(oxan-3-ylmethyl)-1H-pyrazole-5-sulfonamide
CID 102692335
N-cyclopropyl-2-(1H-pyrazol-5-ylsulfonylamino)acetamide
CID 102691693
N-[(5-oxopyrrolidin-2-yl)methyl]-1,2,3,4-tetrahydroquinoline-5-sulfonamide
CID 104773905
4-amino-3-fluoro-N-[(5-oxopyrrolidin-2-yl)methyl]benzenesulfonamide
CID 82843661
2-(1H-pyrazol-5-ylsulfonylamino)acetic acid
CID 102690627

Frequently Asked Questions

What is the IUPAC name of N-[(5-oxopyrrolidin-2-yl)methyl]-1H-pyrazole-5-sulfonamide?
The IUPAC name of N-[(5-oxopyrrolidin-2-yl)methyl]-1H-pyrazole-5-sulfonamide (CID 102693077) is N-[(5-oxopyrrolidin-2-yl)methyl]-1H-pyrazole-5-sulfonamide.
What is the SMILES notation for N-[(5-oxopyrrolidin-2-yl)methyl]-1H-pyrazole-5-sulfonamide?
The canonical SMILES for N-[(5-oxopyrrolidin-2-yl)methyl]-1H-pyrazole-5-sulfonamide is O=C1CCC(CNS(=O)(=O)c2ccn[nH]2)N1.
What is the InChIKey of N-[(5-oxopyrrolidin-2-yl)methyl]-1H-pyrazole-5-sulfonamide?
The InChIKey is FBWWFIZWCSOCOM-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H12N4O3S/c13-7-2-1-6(11-7)5-10-16(14,15)8-3-4-9-12-8/h3-4,6,10H,1-2,5H2,(H,9,12)(H,11,13).
What are the key properties of N-[(5-oxopyrrolidin-2-yl)methyl]-1H-pyrazole-5-sulfonamide?
N-[(5-oxopyrrolidin-2-yl)methyl]-1H-pyrazole-5-sulfonamide has a molecular weight of 244.28 g/mol, XLogP of -1.03, 4 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(5-oxopyrrolidin-2-yl)methyl]-1H-pyrazole-5-sulfonamide is sourced from PubChem (CID 102693077), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).