N-(2,6-dioxopiperidin-3-yl)-N-(4-methoxythiophen-2-yl)acetamide

C12H14N2O4S — CID 175831646

IUPACN-(2,6-dioxopiperidin-3-yl)-N-(4-methoxythiophen-2-yl)acetamide
SMILESCOc1csc(N(C(C)=O)C2CCC(=O)NC2=O)c1
InChIInChI=1S/C12H14N2O4S/c1-7(15)14(11-5-8(18-2)6-19-11)9-3-4-10(16)13-12(9)17/h5-6,9H,3-4H2,1-2H3,(H,13,16,17)
InChIKeyOAIPZAZRKRPIRG-UHFFFAOYSA-N
MW282.32 g/mol
LogP0.91
Rot. Bonds3

About N-(2,6-dioxopiperidin-3-yl)-N-(4-methoxythiophen-2-yl)acetamide

N-(2,6-dioxopiperidin-3-yl)-N-(4-methoxythiophen-2-yl)acetamide (PubChem CID 175831646) has the molecular formula C12H14N2O4S and a molecular weight of 282.32 g/mol. Its IUPAC name is N-(2,6-dioxopiperidin-3-yl)-N-(4-methoxythiophen-2-yl)acetamide.

Molecular Properties

Compound NameN-(2,6-dioxopiperidin-3-yl)-N-(4-methoxythiophen-2-yl)acetamide
PubChem CID175831646
Molecular FormulaC12H14N2O4S
Molecular Weight282.32 g/mol
Exact Mass282.07
IUPAC NameN-(2,6-dioxopiperidin-3-yl)-N-(4-methoxythiophen-2-yl)acetamide
SMILESCOc1csc(N(C(C)=O)C2CCC(=O)NC2=O)c1
InChIInChI=1S/C12H14N2O4S/c1-7(15)14(11-5-8(18-2)6-19-11)9-3-4-10(16)13-12(9)17/h5-6,9H,3-4H2,1-2H3,(H,13,16,17)
InChIKeyOAIPZAZRKRPIRG-UHFFFAOYSA-N
XLogP0.91
TPSA75.71 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.32
LogP ≤ 50.91
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'phthalimide', 'substructure': 'N/A'}

Analyze N-(2,6-dioxopiperidin-3-yl)-N-(4-methoxythiophen-2-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 N-(2,6-dioxopiperidin-3-yl)-N-(4-methoxythiophen-2-yl)acetamide?
The IUPAC name of N-(2,6-dioxopiperidin-3-yl)-N-(4-methoxythiophen-2-yl)acetamide (CID 175831646) is N-(2,6-dioxopiperidin-3-yl)-N-(4-methoxythiophen-2-yl)acetamide.
What is the SMILES notation for N-(2,6-dioxopiperidin-3-yl)-N-(4-methoxythiophen-2-yl)acetamide?
The canonical SMILES for N-(2,6-dioxopiperidin-3-yl)-N-(4-methoxythiophen-2-yl)acetamide is COc1csc(N(C(C)=O)C2CCC(=O)NC2=O)c1.
What is the InChIKey of N-(2,6-dioxopiperidin-3-yl)-N-(4-methoxythiophen-2-yl)acetamide?
The InChIKey is OAIPZAZRKRPIRG-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H14N2O4S/c1-7(15)14(11-5-8(18-2)6-19-11)9-3-4-10(16)13-12(9)17/h5-6,9H,3-4H2,1-2H3,(H,13,16,17).
What are the key properties of N-(2,6-dioxopiperidin-3-yl)-N-(4-methoxythiophen-2-yl)acetamide?
N-(2,6-dioxopiperidin-3-yl)-N-(4-methoxythiophen-2-yl)acetamide has a molecular weight of 282.32 g/mol, XLogP of 0.91, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,6-dioxopiperidin-3-yl)-N-(4-methoxythiophen-2-yl)acetamide is sourced from PubChem (CID 175831646), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).