N-(1-acetylpiperidin-4-yl)-2-amino-2-thiophen-2-ylacetamide

C13H19N3O2S — CID 115286367

IUPACN-(1-acetylpiperidin-4-yl)-2-amino-2-thiophen-2-ylacetamide
SMILESCC(=O)N1CCC(NC(=O)C(N)c2cccs2)CC1
InChIInChI=1S/C13H19N3O2S/c1-9(17)16-6-4-10(5-7-16)15-13(18)12(14)11-3-2-8-19-11/h2-3,8,10,12H,4-7,14H2,1H3,(H,15,18)
InChIKeyZTOPYKIABMZCIA-UHFFFAOYSA-N
MW281.38 g/mol
LogP0.88
Rot. Bonds3

About N-(1-acetylpiperidin-4-yl)-2-amino-2-thiophen-2-ylacetamide

N-(1-acetylpiperidin-4-yl)-2-amino-2-thiophen-2-ylacetamide (PubChem CID 115286367) has the molecular formula C13H19N3O2S and a molecular weight of 281.38 g/mol. Its IUPAC name is N-(1-acetylpiperidin-4-yl)-2-amino-2-thiophen-2-ylacetamide.

Molecular Properties

Compound NameN-(1-acetylpiperidin-4-yl)-2-amino-2-thiophen-2-ylacetamide
PubChem CID115286367
Molecular FormulaC13H19N3O2S
Molecular Weight281.38 g/mol
Exact Mass281.12
IUPAC NameN-(1-acetylpiperidin-4-yl)-2-amino-2-thiophen-2-ylacetamide
SMILESCC(=O)N1CCC(NC(=O)C(N)c2cccs2)CC1
InChIInChI=1S/C13H19N3O2S/c1-9(17)16-6-4-10(5-7-16)15-13(18)12(14)11-3-2-8-19-11/h2-3,8,10,12H,4-7,14H2,1H3,(H,15,18)
InChIKeyZTOPYKIABMZCIA-UHFFFAOYSA-N
XLogP0.88
TPSA75.43 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500281.38
LogP ≤ 50.88
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze N-(1-acetylpiperidin-4-yl)-2-amino-2-thiophen-2-ylacetamide 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

ethyl 4-[(2-amino-2-thiophen-2-ylacetyl)amino]piperidine-1-carboxylate
CID 115285967
2-amino-N-(1-ethylsulfonylpiperidin-4-yl)-2-thiophen-2-ylacetamide
CID 115286975
2-amino-N-(4-aminocyclohexyl)-2-thiophen-2-ylacetamide
CID 113279219
2-amino-N-(4-ethylcyclohexyl)-2-thiophen-2-ylacetamide
CID 115287059
2-amino-N-(oxetan-3-yl)-2-thiophen-2-ylacetamide
CID 115287511
2-amino-2-thiophen-2-yl-N-(3-tricyclo[3.2.1.02,4]octanyl)acetamide
CID 114096100
1-(2-amino-2-thiophen-2-ylacetyl)-N-methylpiperidine-4-carboxamide
CID 115286098
N-[(2R)-1-[(1-acetylpiperidin-4-yl)amino]-3-methyl-1-oxobutan-2-yl]thiophene-2-carboxamide
CID 39966093
1-[4-[[2-(dimethylamino)-2-thiophen-2-ylethyl]amino]piperidin-1-yl]ethanone
CID 43223422
2-amino-N-(6-oxopiperidin-3-yl)-2-thiophen-2-ylacetamide
CID 113279254
3-[(2-amino-2-thiophen-2-ylacetyl)amino]cyclohexane-1-carboxylic acid
CID 115287229
2-amino-N-(oxan-3-yl)-2-thiophen-2-ylacetamide
CID 115287272

Frequently Asked Questions

What is the IUPAC name of N-(1-acetylpiperidin-4-yl)-2-amino-2-thiophen-2-ylacetamide?
The IUPAC name of N-(1-acetylpiperidin-4-yl)-2-amino-2-thiophen-2-ylacetamide (CID 115286367) is N-(1-acetylpiperidin-4-yl)-2-amino-2-thiophen-2-ylacetamide.
What is the SMILES notation for N-(1-acetylpiperidin-4-yl)-2-amino-2-thiophen-2-ylacetamide?
The canonical SMILES for N-(1-acetylpiperidin-4-yl)-2-amino-2-thiophen-2-ylacetamide is CC(=O)N1CCC(NC(=O)C(N)c2cccs2)CC1.
What is the InChIKey of N-(1-acetylpiperidin-4-yl)-2-amino-2-thiophen-2-ylacetamide?
The InChIKey is ZTOPYKIABMZCIA-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H19N3O2S/c1-9(17)16-6-4-10(5-7-16)15-13(18)12(14)11-3-2-8-19-11/h2-3,8,10,12H,4-7,14H2,1H3,(H,15,18).
What are the key properties of N-(1-acetylpiperidin-4-yl)-2-amino-2-thiophen-2-ylacetamide?
N-(1-acetylpiperidin-4-yl)-2-amino-2-thiophen-2-ylacetamide has a molecular weight of 281.38 g/mol, XLogP of 0.88, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-acetylpiperidin-4-yl)-2-amino-2-thiophen-2-ylacetamide is sourced from PubChem (CID 115286367), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).