2-[piperidin-4-yl(thiophen-2-ylsulfonyl)amino]acetamide

C11H17N3O3S2 — CID 60802279

IUPAC2-[piperidin-4-yl(thiophen-2-ylsulfonyl)amino]acetamide
SMILESNC(=O)CN(C1CCNCC1)S(=O)(=O)c1cccs1
InChIInChI=1S/C11H17N3O3S2/c12-10(15)8-14(9-3-5-13-6-4-9)19(16,17)11-2-1-7-18-11/h1-2,7,9,13H,3-6,8H2,(H2,12,15)
InChIKeyYZBHUQBSIKMQBD-UHFFFAOYSA-N
MW303.41 g/mol
LogP-0.02
Rot. Bonds5

About 2-[piperidin-4-yl(thiophen-2-ylsulfonyl)amino]acetamide

2-[piperidin-4-yl(thiophen-2-ylsulfonyl)amino]acetamide (PubChem CID 60802279) has the molecular formula C11H17N3O3S2 and a molecular weight of 303.41 g/mol. Its IUPAC name is 2-[piperidin-4-yl(thiophen-2-ylsulfonyl)amino]acetamide.

Molecular Properties

Compound Name2-[piperidin-4-yl(thiophen-2-ylsulfonyl)amino]acetamide
PubChem CID60802279
Molecular FormulaC11H17N3O3S2
Molecular Weight303.41 g/mol
Exact Mass303.07
IUPAC Name2-[piperidin-4-yl(thiophen-2-ylsulfonyl)amino]acetamide
SMILESNC(=O)CN(C1CCNCC1)S(=O)(=O)c1cccs1
InChIInChI=1S/C11H17N3O3S2/c12-10(15)8-14(9-3-5-13-6-4-9)19(16,17)11-2-1-7-18-11/h1-2,7,9,13H,3-6,8H2,(H2,12,15)
InChIKeyYZBHUQBSIKMQBD-UHFFFAOYSA-N
XLogP-0.02
TPSA92.50 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500303.41
LogP ≤ 5-0.02
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

N-ethyl-N-pyrrolidin-3-ylthiophene-2-sulfonamide
CID 63299353
N-cyclopropyl-N-(2-hydroxyethyl)thiophene-2-sulfonamide
CID 43577528
2-[(3-fluorophenyl)sulfonyl-piperidin-4-ylamino]acetamide
CID 60799639
2-[(3-chlorophenyl)sulfonyl-piperidin-4-ylamino]acetamide
CID 60801411
N-propyl-N-[(3S)-pyrrolidin-3-yl]thiophene-2-sulfonamide
CID 95395150
2-[(4-fluorophenyl)sulfonyl-pyrrolidin-3-ylamino]acetamide
CID 60806186
N-methyl-N-piperidin-4-yl-2-(thiophen-2-ylsulfonylamino)acetamide
CID 119443055
2-[methylsulfamoyl(piperidin-4-yl)amino]acetamide
CID 114810545
N-(2-piperidin-1-ylethyl)-N-pyrrolidin-3-ylthiophene-2-sulfonamide;hydrochloride
CID 146065101
2-[(1,2-dimethylimidazol-4-yl)sulfonyl-piperidin-4-ylamino]acetamide
CID 62061783
methyl 2-[(2-amino-2-oxoethyl)-piperidin-4-ylsulfamoyl]acetate
CID 61360325
2-[methyl(piperidin-4-yl)amino]-1-thiophen-2-ylethanone
CID 62030561

Frequently Asked Questions

What is the IUPAC name of 2-[piperidin-4-yl(thiophen-2-ylsulfonyl)amino]acetamide?
The IUPAC name of 2-[piperidin-4-yl(thiophen-2-ylsulfonyl)amino]acetamide (CID 60802279) is 2-[piperidin-4-yl(thiophen-2-ylsulfonyl)amino]acetamide.
What is the SMILES notation for 2-[piperidin-4-yl(thiophen-2-ylsulfonyl)amino]acetamide?
The canonical SMILES for 2-[piperidin-4-yl(thiophen-2-ylsulfonyl)amino]acetamide is NC(=O)CN(C1CCNCC1)S(=O)(=O)c1cccs1.
What is the InChIKey of 2-[piperidin-4-yl(thiophen-2-ylsulfonyl)amino]acetamide?
The InChIKey is YZBHUQBSIKMQBD-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17N3O3S2/c12-10(15)8-14(9-3-5-13-6-4-9)19(16,17)11-2-1-7-18-11/h1-2,7,9,13H,3-6,8H2,(H2,12,15).
What are the key properties of 2-[piperidin-4-yl(thiophen-2-ylsulfonyl)amino]acetamide?
2-[piperidin-4-yl(thiophen-2-ylsulfonyl)amino]acetamide has a molecular weight of 303.41 g/mol, XLogP of -0.02, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[piperidin-4-yl(thiophen-2-ylsulfonyl)amino]acetamide is sourced from PubChem (CID 60802279), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).