2-[1-(1H-pyrazol-4-ylsulfonyl)piperidin-4-yl]acetamide

C10H16N4O3S — CID 47268237

IUPAC2-[1-(1H-pyrazol-4-ylsulfonyl)piperidin-4-yl]acetamide
SMILESNC(=O)CC1CCN(S(=O)(=O)c2cn[nH]c2)CC1
InChIInChI=1S/C10H16N4O3S/c11-10(15)5-8-1-3-14(4-2-8)18(16,17)9-6-12-13-7-9/h6-8H,1-5H2,(H2,11,15)(H,12,13)
InChIKeyZKZGPUJEHJAMKE-UHFFFAOYSA-N
MW272.33 g/mol
LogP-0.31
Rot. Bonds4

About 2-[1-(1H-pyrazol-4-ylsulfonyl)piperidin-4-yl]acetamide

2-[1-(1H-pyrazol-4-ylsulfonyl)piperidin-4-yl]acetamide (PubChem CID 47268237) has the molecular formula C10H16N4O3S and a molecular weight of 272.33 g/mol. Its IUPAC name is 2-[1-(1H-pyrazol-4-ylsulfonyl)piperidin-4-yl]acetamide.

Molecular Properties

Compound Name2-[1-(1H-pyrazol-4-ylsulfonyl)piperidin-4-yl]acetamide
PubChem CID47268237
Molecular FormulaC10H16N4O3S
Molecular Weight272.33 g/mol
Exact Mass272.09
IUPAC Name2-[1-(1H-pyrazol-4-ylsulfonyl)piperidin-4-yl]acetamide
SMILESNC(=O)CC1CCN(S(=O)(=O)c2cn[nH]c2)CC1
InChIInChI=1S/C10H16N4O3S/c11-10(15)5-8-1-3-14(4-2-8)18(16,17)9-6-12-13-7-9/h6-8H,1-5H2,(H2,11,15)(H,12,13)
InChIKeyZKZGPUJEHJAMKE-UHFFFAOYSA-N
XLogP-0.31
TPSA109.15 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.33
LogP ≤ 5-0.31
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 2-[1-(1H-pyrazol-4-ylsulfonyl)piperidin-4-yl]acetamide 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 2-[1-(1H-pyrazol-4-ylsulfonyl)piperidin-4-yl]acetamide?
The IUPAC name of 2-[1-(1H-pyrazol-4-ylsulfonyl)piperidin-4-yl]acetamide (CID 47268237) is 2-[1-(1H-pyrazol-4-ylsulfonyl)piperidin-4-yl]acetamide.
What is the SMILES notation for 2-[1-(1H-pyrazol-4-ylsulfonyl)piperidin-4-yl]acetamide?
The canonical SMILES for 2-[1-(1H-pyrazol-4-ylsulfonyl)piperidin-4-yl]acetamide is NC(=O)CC1CCN(S(=O)(=O)c2cn[nH]c2)CC1.
What is the InChIKey of 2-[1-(1H-pyrazol-4-ylsulfonyl)piperidin-4-yl]acetamide?
The InChIKey is ZKZGPUJEHJAMKE-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N4O3S/c11-10(15)5-8-1-3-14(4-2-8)18(16,17)9-6-12-13-7-9/h6-8H,1-5H2,(H2,11,15)(H,12,13).
What are the key properties of 2-[1-(1H-pyrazol-4-ylsulfonyl)piperidin-4-yl]acetamide?
2-[1-(1H-pyrazol-4-ylsulfonyl)piperidin-4-yl]acetamide has a molecular weight of 272.33 g/mol, XLogP of -0.31, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[1-(1H-pyrazol-4-ylsulfonyl)piperidin-4-yl]acetamide is sourced from PubChem (CID 47268237), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).