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

C10H17N5O3S — CID 47291735

IUPAC2-[4-(1H-pyrazol-4-ylsulfonylamino)piperidin-1-yl]acetamide
SMILESNC(=O)CN1CCC(NS(=O)(=O)c2cn[nH]c2)CC1
InChIInChI=1S/C10H17N5O3S/c11-10(16)7-15-3-1-8(2-4-15)14-19(17,18)9-5-12-13-6-9/h5-6,8,14H,1-4,7H2,(H2,11,16)(H,12,13)
InChIKeyGXVMKNFPRSKSEB-UHFFFAOYSA-N
MW287.34 g/mol
LogP-1.36
Rot. Bonds5

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

2-[4-(1H-pyrazol-4-ylsulfonylamino)piperidin-1-yl]acetamide (PubChem CID 47291735) has the molecular formula C10H17N5O3S and a molecular weight of 287.34 g/mol. Its IUPAC name is 2-[4-(1H-pyrazol-4-ylsulfonylamino)piperidin-1-yl]acetamide.

Molecular Properties

Compound Name2-[4-(1H-pyrazol-4-ylsulfonylamino)piperidin-1-yl]acetamide
PubChem CID47291735
Molecular FormulaC10H17N5O3S
Molecular Weight287.34 g/mol
Exact Mass287.11
IUPAC Name2-[4-(1H-pyrazol-4-ylsulfonylamino)piperidin-1-yl]acetamide
SMILESNC(=O)CN1CCC(NS(=O)(=O)c2cn[nH]c2)CC1
InChIInChI=1S/C10H17N5O3S/c11-10(16)7-15-3-1-8(2-4-15)14-19(17,18)9-5-12-13-6-9/h5-6,8,14H,1-4,7H2,(H2,11,16)(H,12,13)
InChIKeyGXVMKNFPRSKSEB-UHFFFAOYSA-N
XLogP-1.36
TPSA121.18 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500287.34
LogP ≤ 5-1.36
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

Analyze 2-[4-(1H-pyrazol-4-ylsulfonylamino)piperidin-1-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-[4-(1H-pyrazol-4-ylsulfonylamino)piperidin-1-yl]acetamide?
The IUPAC name of 2-[4-(1H-pyrazol-4-ylsulfonylamino)piperidin-1-yl]acetamide (CID 47291735) is 2-[4-(1H-pyrazol-4-ylsulfonylamino)piperidin-1-yl]acetamide.
What is the SMILES notation for 2-[4-(1H-pyrazol-4-ylsulfonylamino)piperidin-1-yl]acetamide?
The canonical SMILES for 2-[4-(1H-pyrazol-4-ylsulfonylamino)piperidin-1-yl]acetamide is NC(=O)CN1CCC(NS(=O)(=O)c2cn[nH]c2)CC1.
What is the InChIKey of 2-[4-(1H-pyrazol-4-ylsulfonylamino)piperidin-1-yl]acetamide?
The InChIKey is GXVMKNFPRSKSEB-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17N5O3S/c11-10(16)7-15-3-1-8(2-4-15)14-19(17,18)9-5-12-13-6-9/h5-6,8,14H,1-4,7H2,(H2,11,16)(H,12,13).
What are the key properties of 2-[4-(1H-pyrazol-4-ylsulfonylamino)piperidin-1-yl]acetamide?
2-[4-(1H-pyrazol-4-ylsulfonylamino)piperidin-1-yl]acetamide has a molecular weight of 287.34 g/mol, XLogP of -1.36, 5 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[4-(1H-pyrazol-4-ylsulfonylamino)piperidin-1-yl]acetamide is sourced from PubChem (CID 47291735), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).