N-(3-morpholin-4-yl-3-oxopropyl)-1H-pyrazole-4-sulfonamide

C10H16N4O4S — CID 47372172

IUPACN-(3-morpholin-4-yl-3-oxopropyl)-1H-pyrazole-4-sulfonamide
SMILESO=C(CCNS(=O)(=O)c1cn[nH]c1)N1CCOCC1
InChIInChI=1S/C10H16N4O4S/c15-10(14-3-5-18-6-4-14)1-2-13-19(16,17)9-7-11-12-8-9/h7-8,13H,1-6H2,(H,11,12)
InChIKeyZZWLZOUOMIPMAP-UHFFFAOYSA-N
MW288.33 g/mol
LogP-1.06
Rot. Bonds5

About N-(3-morpholin-4-yl-3-oxopropyl)-1H-pyrazole-4-sulfonamide

N-(3-morpholin-4-yl-3-oxopropyl)-1H-pyrazole-4-sulfonamide (PubChem CID 47372172) has the molecular formula C10H16N4O4S and a molecular weight of 288.33 g/mol. Its IUPAC name is N-(3-morpholin-4-yl-3-oxopropyl)-1H-pyrazole-4-sulfonamide.

Molecular Properties

Compound NameN-(3-morpholin-4-yl-3-oxopropyl)-1H-pyrazole-4-sulfonamide
PubChem CID47372172
Molecular FormulaC10H16N4O4S
Molecular Weight288.33 g/mol
Exact Mass288.09
IUPAC NameN-(3-morpholin-4-yl-3-oxopropyl)-1H-pyrazole-4-sulfonamide
SMILESO=C(CCNS(=O)(=O)c1cn[nH]c1)N1CCOCC1
InChIInChI=1S/C10H16N4O4S/c15-10(14-3-5-18-6-4-14)1-2-13-19(16,17)9-7-11-12-8-9/h7-8,13H,1-6H2,(H,11,12)
InChIKeyZZWLZOUOMIPMAP-UHFFFAOYSA-N
XLogP-1.06
TPSA104.39 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.33
LogP ≤ 5-1.06
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze N-(3-morpholin-4-yl-3-oxopropyl)-1H-pyrazole-4-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

4-chloro-N-(3-morpholin-4-yl-3-oxopropyl)benzenesulfonamide
CID 2242336
5-methyl-N-(3-morpholin-4-yl-3-oxopropyl)-1H-pyrazole-4-sulfonamide
CID 115621420
3,4-dimethyl-N-(3-morpholin-4-yl-3-oxopropyl)benzenesulfonamide
CID 24980433
N-(1-morpholin-4-yl-1-oxopropan-2-yl)-1H-pyrazole-4-sulfonamide
CID 47470284
N-[2-(oxan-4-yl)ethyl]-1H-pyrazole-4-sulfonamide
CID 171675219
methyl 1-methyl-4-[(3-morpholin-4-yl-3-oxopropyl)sulfamoyl]pyrrole-2-carboxylate
CID 46284104
N-(2-methylsulfanylethyl)-1H-pyrazole-4-sulfonamide
CID 60916750
N-(2-thiomorpholin-4-ylethyl)-1H-pyrazole-4-sulfonamide
CID 113234769
N-[3-[4-(morpholin-4-ylmethyl)piperidin-1-yl]-3-oxopropyl]-3,4-dihydro-2H-1,5-benzodioxepine-7-sulfonamide
CID 55844863
N-[(E)-pent-3-enyl]-1H-pyrazole-4-sulfonamide
CID 115628631
(2-morpholin-4-yl-2-oxoethyl) 3-[(4-ethoxyphenyl)sulfonylamino]propanoate
CID 4043815
N-[2-(2-methoxyethoxy)ethyl]-1H-pyrazole-4-sulfonamide
CID 47959278

Frequently Asked Questions

What is the IUPAC name of N-(3-morpholin-4-yl-3-oxopropyl)-1H-pyrazole-4-sulfonamide?
The IUPAC name of N-(3-morpholin-4-yl-3-oxopropyl)-1H-pyrazole-4-sulfonamide (CID 47372172) is N-(3-morpholin-4-yl-3-oxopropyl)-1H-pyrazole-4-sulfonamide.
What is the SMILES notation for N-(3-morpholin-4-yl-3-oxopropyl)-1H-pyrazole-4-sulfonamide?
The canonical SMILES for N-(3-morpholin-4-yl-3-oxopropyl)-1H-pyrazole-4-sulfonamide is O=C(CCNS(=O)(=O)c1cn[nH]c1)N1CCOCC1.
What is the InChIKey of N-(3-morpholin-4-yl-3-oxopropyl)-1H-pyrazole-4-sulfonamide?
The InChIKey is ZZWLZOUOMIPMAP-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N4O4S/c15-10(14-3-5-18-6-4-14)1-2-13-19(16,17)9-7-11-12-8-9/h7-8,13H,1-6H2,(H,11,12).
What are the key properties of N-(3-morpholin-4-yl-3-oxopropyl)-1H-pyrazole-4-sulfonamide?
N-(3-morpholin-4-yl-3-oxopropyl)-1H-pyrazole-4-sulfonamide has a molecular weight of 288.33 g/mol, XLogP of -1.06, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-morpholin-4-yl-3-oxopropyl)-1H-pyrazole-4-sulfonamide is sourced from PubChem (CID 47372172), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).