4-(1-propylpyrazol-4-yl)sulfonylpiperazin-2-one

C10H16N4O3S — CID 175885676

IUPAC4-(1-propylpyrazol-4-yl)sulfonylpiperazin-2-one
SMILESCCCn1cc(S(=O)(=O)N2CCNC(=O)C2)cn1
InChIInChI=1S/C10H16N4O3S/c1-2-4-13-7-9(6-12-13)18(16,17)14-5-3-11-10(15)8-14/h6-7H,2-5,8H2,1H3,(H,11,15)
InChIKeyHJQDXPZHSKGKMC-UHFFFAOYSA-N
MW272.33 g/mol
LogP-0.59
Rot. Bonds4

About 4-(1-propylpyrazol-4-yl)sulfonylpiperazin-2-one

4-(1-propylpyrazol-4-yl)sulfonylpiperazin-2-one (PubChem CID 175885676) has the molecular formula C10H16N4O3S and a molecular weight of 272.33 g/mol. Its IUPAC name is 4-(1-propylpyrazol-4-yl)sulfonylpiperazin-2-one.

Molecular Properties

Compound Name4-(1-propylpyrazol-4-yl)sulfonylpiperazin-2-one
PubChem CID175885676
Molecular FormulaC10H16N4O3S
Molecular Weight272.33 g/mol
Exact Mass272.09
IUPAC Name4-(1-propylpyrazol-4-yl)sulfonylpiperazin-2-one
SMILESCCCn1cc(S(=O)(=O)N2CCNC(=O)C2)cn1
InChIInChI=1S/C10H16N4O3S/c1-2-4-13-7-9(6-12-13)18(16,17)14-5-3-11-10(15)8-14/h6-7H,2-5,8H2,1H3,(H,11,15)
InChIKeyHJQDXPZHSKGKMC-UHFFFAOYSA-N
XLogP-0.59
TPSA84.30 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.33
LogP ≤ 5-0.59
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 4-(1-propylpyrazol-4-yl)sulfonylpiperazin-2-one 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-[[(3S,4R)-3-(dimethylamino)-1-(1-ethylpyrazol-4-yl)sulfonylpiperidin-4-yl]methyl]acetamide
CID 91920924
N-cyclohexyl-2-[(1-methylpyrazol-4-yl)sulfonylamino]acetamide
CID 40150216
1-{4-[(1-methyl-1H-pyrazol-4-yl)sulfonyl]-1,4-diazepan-1-yl}ethan-1-one
CID 45822269
1-[4-(1-Ethylpyrazol-4-yl)sulfonyl-1,4-diazepan-1-yl]-2-methylpropan-1-one
CID 53590019
1-ethyl-N-[(3S)-5-oxo-1-propylpyrrolidin-3-yl]pyrazole-4-sulfonamide
CID 129621073
N-[(3S)-4,4-dimethyl-2-oxopyrrolidin-3-yl]-1-methylpyrazole-4-sulfonamide
CID 164637064
1-ethyl-N-[(3S)-5-oxo-1-propan-2-ylpyrrolidin-3-yl]pyrazole-4-sulfonamide
CID 164638637
2-[(3-amino-1-methylpyrazol-4-yl)sulfonyl-methylamino]-N-(2,2,2-trifluoroethyl)acetamide
CID 61109756
2-[methyl-[1-(oxan-4-yl)pyrazol-4-yl]sulfonylamino]-N-(2,2,2-trifluoroethyl)acetamide
CID 75386927
1-[2-Oxo-2-(2,2,2-trifluoroethylamino)ethyl]pyrazole-4-sulfonyl chloride
CID 82911581
1-[2-(ethylamino)ethyl]-N-(3-fluoropropyl)pyrazole-4-sulfonamide
CID 114267245
4,4-difluoro-N-[1-(1-methylpyrazol-4-yl)sulfonylpiperidin-4-yl]pyrrolidine-2-carboxamide;hydrochloride
CID 120350375

Frequently Asked Questions

What is the IUPAC name of 4-(1-propylpyrazol-4-yl)sulfonylpiperazin-2-one?
The IUPAC name of 4-(1-propylpyrazol-4-yl)sulfonylpiperazin-2-one (CID 175885676) is 4-(1-propylpyrazol-4-yl)sulfonylpiperazin-2-one.
What is the SMILES notation for 4-(1-propylpyrazol-4-yl)sulfonylpiperazin-2-one?
The canonical SMILES for 4-(1-propylpyrazol-4-yl)sulfonylpiperazin-2-one is CCCn1cc(S(=O)(=O)N2CCNC(=O)C2)cn1.
What is the InChIKey of 4-(1-propylpyrazol-4-yl)sulfonylpiperazin-2-one?
The InChIKey is HJQDXPZHSKGKMC-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N4O3S/c1-2-4-13-7-9(6-12-13)18(16,17)14-5-3-11-10(15)8-14/h6-7H,2-5,8H2,1H3,(H,11,15).
What are the key properties of 4-(1-propylpyrazol-4-yl)sulfonylpiperazin-2-one?
4-(1-propylpyrazol-4-yl)sulfonylpiperazin-2-one has a molecular weight of 272.33 g/mol, XLogP of -0.59, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(1-propylpyrazol-4-yl)sulfonylpiperazin-2-one is sourced from PubChem (CID 175885676), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).