2-(4-acetamidophenyl)-N-(thiophen-2-ylmethyl)acetamide

C15H16N2O2S — CID 9363258

IUPAC2-(4-acetamidophenyl)-N-(thiophen-2-ylmethyl)acetamide
SMILESCC(=O)Nc1ccc(CC(=O)NCc2cccs2)cc1
InChIInChI=1S/C15H16N2O2S/c1-11(18)17-13-6-4-12(5-7-13)9-15(19)16-10-14-3-2-8-20-14/h2-8H,9-10H2,1H3,(H,16,19)(H,17,18)
InChIKeyNGIOVAIZGIFMBR-UHFFFAOYSA-N
MW288.37 g/mol
LogP2.57
Rot. Bonds5

About 2-(4-acetamidophenyl)-N-(thiophen-2-ylmethyl)acetamide

2-(4-acetamidophenyl)-N-(thiophen-2-ylmethyl)acetamide (PubChem CID 9363258) has the molecular formula C15H16N2O2S and a molecular weight of 288.37 g/mol. Its IUPAC name is 2-(4-acetamidophenyl)-N-(thiophen-2-ylmethyl)acetamide.

Molecular Properties

Compound Name2-(4-acetamidophenyl)-N-(thiophen-2-ylmethyl)acetamide
PubChem CID9363258
Molecular FormulaC15H16N2O2S
Molecular Weight288.37 g/mol
Exact Mass288.09
IUPAC Name2-(4-acetamidophenyl)-N-(thiophen-2-ylmethyl)acetamide
SMILESCC(=O)Nc1ccc(CC(=O)NCc2cccs2)cc1
InChIInChI=1S/C15H16N2O2S/c1-11(18)17-13-6-4-12(5-7-13)9-15(19)16-10-14-3-2-8-20-14/h2-8H,9-10H2,1H3,(H,16,19)(H,17,18)
InChIKeyNGIOVAIZGIFMBR-UHFFFAOYSA-N
XLogP2.57
TPSA58.20 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.37
LogP ≤ 52.57
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-(4-hydroxyphenyl)-N-(thiophen-2-ylmethyl)acetamide
CID 78806113
2-thiophen-2-yl-N-(thiophen-2-ylmethyl)acetamide
CID 1245174
5-oxo-5-[4-[2-oxo-2-(thiophen-2-ylmethylamino)ethyl]anilino]-3-thiophen-2-ylpentanoic acid
CID 71798241
2-(4-ethoxyphenyl)-N-(thiophen-2-ylmethyl)acetamide
CID 17172905
2-[4-(1-adamantylcarbamoylamino)phenyl]-N-(thiophen-2-ylmethyl)acetamide
CID 121126857
2-(3,4-dimethylphenyl)-N-(thiophen-2-ylmethyl)acetamide
CID 2675121
N-[2-[(4-acetamidophenyl)methylamino]-2-oxoethyl]thiophene-2-carboxamide
CID 18154158
2,2,2-trifluoro-N-[4-[[(2-thiophen-2-ylacetyl)amino]methyl]phenyl]acetamide
CID 108933744
3-acetamido-N-(thiophen-2-ylmethyl)propanamide
CID 47099194
ethyl-[2-(4-ethylanilino)-2-oxoethyl]-[2-oxo-2-(thiophen-2-ylmethylamino)ethyl]azanium
CID 8906112
N-(thiophen-2-ylmethyl)-2-[4-(trifluoromethoxy)phenyl]acetamide
CID 46482581
2-[4-[(3,4-dichlorophenyl)sulfonylamino]phenyl]-N-(thiophen-2-ylmethyl)acetamide
CID 35009367

Frequently Asked Questions

What is the IUPAC name of 2-(4-acetamidophenyl)-N-(thiophen-2-ylmethyl)acetamide?
The IUPAC name of 2-(4-acetamidophenyl)-N-(thiophen-2-ylmethyl)acetamide (CID 9363258) is 2-(4-acetamidophenyl)-N-(thiophen-2-ylmethyl)acetamide.
What is the SMILES notation for 2-(4-acetamidophenyl)-N-(thiophen-2-ylmethyl)acetamide?
The canonical SMILES for 2-(4-acetamidophenyl)-N-(thiophen-2-ylmethyl)acetamide is CC(=O)Nc1ccc(CC(=O)NCc2cccs2)cc1.
What is the InChIKey of 2-(4-acetamidophenyl)-N-(thiophen-2-ylmethyl)acetamide?
The InChIKey is NGIOVAIZGIFMBR-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16N2O2S/c1-11(18)17-13-6-4-12(5-7-13)9-15(19)16-10-14-3-2-8-20-14/h2-8H,9-10H2,1H3,(H,16,19)(H,17,18).
What are the key properties of 2-(4-acetamidophenyl)-N-(thiophen-2-ylmethyl)acetamide?
2-(4-acetamidophenyl)-N-(thiophen-2-ylmethyl)acetamide has a molecular weight of 288.37 g/mol, XLogP of 2.57, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-acetamidophenyl)-N-(thiophen-2-ylmethyl)acetamide is sourced from PubChem (CID 9363258), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).