N-piperidin-4-yl-2-(thiophen-2-ylsulfonylamino)propanamide

C12H19N3O3S2 — CID 119387925

IUPACN-piperidin-4-yl-2-(thiophen-2-ylsulfonylamino)propanamide
SMILESCC(NS(=O)(=O)c1cccs1)C(=O)NC1CCNCC1
InChIInChI=1S/C12H19N3O3S2/c1-9(12(16)14-10-4-6-13-7-5-10)15-20(17,18)11-3-2-8-19-11/h2-3,8-10,13,15H,4-7H2,1H3,(H,14,16)
InChIKeyAYNXFNKHKDECNS-UHFFFAOYSA-N
MW317.44 g/mol
LogP0.28
Rot. Bonds5

About N-piperidin-4-yl-2-(thiophen-2-ylsulfonylamino)propanamide

N-piperidin-4-yl-2-(thiophen-2-ylsulfonylamino)propanamide (PubChem CID 119387925) has the molecular formula C12H19N3O3S2 and a molecular weight of 317.44 g/mol. Its IUPAC name is N-piperidin-4-yl-2-(thiophen-2-ylsulfonylamino)propanamide.

Molecular Properties

Compound NameN-piperidin-4-yl-2-(thiophen-2-ylsulfonylamino)propanamide
PubChem CID119387925
Molecular FormulaC12H19N3O3S2
Molecular Weight317.44 g/mol
Exact Mass317.09
IUPAC NameN-piperidin-4-yl-2-(thiophen-2-ylsulfonylamino)propanamide
SMILESCC(NS(=O)(=O)c1cccs1)C(=O)NC1CCNCC1
InChIInChI=1S/C12H19N3O3S2/c1-9(12(16)14-10-4-6-13-7-5-10)15-20(17,18)11-3-2-8-19-11/h2-3,8-10,13,15H,4-7H2,1H3,(H,14,16)
InChIKeyAYNXFNKHKDECNS-UHFFFAOYSA-N
XLogP0.28
TPSA87.30 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500317.44
LogP ≤ 50.28
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

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Related Compounds

4-[2-(thiophen-2-ylsulfonylamino)propanoylamino]cyclohexane-1-carboxylic acid
CID 119230364
N-cyclooctyl-3-methyl-2-(thiophen-2-ylsulfonylamino)butanamide
CID 20965302
N-[1-oxo-1-(piperidin-4-ylamino)propan-2-yl]thiophene-2-carboxamide;hydrochloride
CID 119385819
N-[(4-hydroxypyrrolidin-3-yl)methyl]-2-(thiophen-2-ylsulfonylamino)propanamide
CID 120944970
N-[2-(aminomethyl)cyclohexyl]-2-(thiophen-2-ylsulfonylamino)propanamide;hydrochloride
CID 119610735
2-[(2-fluorophenyl)sulfonylamino]-N-piperidin-4-ylpropanamide
CID 119387270
N-piperidin-4-yl-2-thiophen-2-ylpropanamide;hydrochloride
CID 119387503
2-[(2-fluorophenyl)sulfonylamino]-N-piperidin-4-ylpropanamide;hydrochloride
CID 119387269
N-propyl-2-(thiophen-2-ylsulfonylamino)propanamide
CID 46820888
(2R)-N-(1H-pyrazol-5-yl)-2-(thiophen-2-ylsulfonylamino)propanamide
CID 95280952
N-cycloheptyl-3-phenyl-2-(thiophen-2-ylsulfonylamino)propanamide
CID 22422631
N-(2-fluorophenyl)-2-(thiophen-2-ylsulfonylamino)propanamide
CID 110601235

Frequently Asked Questions

What is the IUPAC name of N-piperidin-4-yl-2-(thiophen-2-ylsulfonylamino)propanamide?
The IUPAC name of N-piperidin-4-yl-2-(thiophen-2-ylsulfonylamino)propanamide (CID 119387925) is N-piperidin-4-yl-2-(thiophen-2-ylsulfonylamino)propanamide.
What is the SMILES notation for N-piperidin-4-yl-2-(thiophen-2-ylsulfonylamino)propanamide?
The canonical SMILES for N-piperidin-4-yl-2-(thiophen-2-ylsulfonylamino)propanamide is CC(NS(=O)(=O)c1cccs1)C(=O)NC1CCNCC1.
What is the InChIKey of N-piperidin-4-yl-2-(thiophen-2-ylsulfonylamino)propanamide?
The InChIKey is AYNXFNKHKDECNS-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H19N3O3S2/c1-9(12(16)14-10-4-6-13-7-5-10)15-20(17,18)11-3-2-8-19-11/h2-3,8-10,13,15H,4-7H2,1H3,(H,14,16).
What are the key properties of N-piperidin-4-yl-2-(thiophen-2-ylsulfonylamino)propanamide?
N-piperidin-4-yl-2-(thiophen-2-ylsulfonylamino)propanamide has a molecular weight of 317.44 g/mol, XLogP of 0.28, 5 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-piperidin-4-yl-2-(thiophen-2-ylsulfonylamino)propanamide is sourced from PubChem (CID 119387925), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).