N-(2-oxoazetidin-3-yl)-N-thiophen-2-ylacetamide

C9H10N2O2S — CID 70412251

IUPACN-(2-oxoazetidin-3-yl)-N-thiophen-2-ylacetamide
SMILESCC(=O)N(c1cccs1)C1CNC1=O
InChIInChI=1S/C9H10N2O2S/c1-6(12)11(7-5-10-9(7)13)8-3-2-4-14-8/h2-4,7H,5H2,1H3,(H,10,13)
InChIKeyGJENEFWAGIDRAR-UHFFFAOYSA-N
MW210.26 g/mol
LogP0.60
Rot. Bonds2

About N-(2-oxoazetidin-3-yl)-N-thiophen-2-ylacetamide

N-(2-oxoazetidin-3-yl)-N-thiophen-2-ylacetamide (PubChem CID 70412251) has the molecular formula C9H10N2O2S and a molecular weight of 210.26 g/mol. Its IUPAC name is N-(2-oxoazetidin-3-yl)-N-thiophen-2-ylacetamide.

Molecular Properties

Compound NameN-(2-oxoazetidin-3-yl)-N-thiophen-2-ylacetamide
PubChem CID70412251
Molecular FormulaC9H10N2O2S
Molecular Weight210.26 g/mol
Exact Mass210.05
IUPAC NameN-(2-oxoazetidin-3-yl)-N-thiophen-2-ylacetamide
SMILESCC(=O)N(c1cccs1)C1CNC1=O
InChIInChI=1S/C9H10N2O2S/c1-6(12)11(7-5-10-9(7)13)8-3-2-4-14-8/h2-4,7H,5H2,1H3,(H,10,13)
InChIKeyGJENEFWAGIDRAR-UHFFFAOYSA-N
XLogP0.60
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.26
LogP ≤ 50.60
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-(2-oxoazetidin-3-yl)-N-thiophen-2-ylacetamide?
The IUPAC name of N-(2-oxoazetidin-3-yl)-N-thiophen-2-ylacetamide (CID 70412251) is N-(2-oxoazetidin-3-yl)-N-thiophen-2-ylacetamide.
What is the SMILES notation for N-(2-oxoazetidin-3-yl)-N-thiophen-2-ylacetamide?
The canonical SMILES for N-(2-oxoazetidin-3-yl)-N-thiophen-2-ylacetamide is CC(=O)N(c1cccs1)C1CNC1=O.
What is the InChIKey of N-(2-oxoazetidin-3-yl)-N-thiophen-2-ylacetamide?
The InChIKey is GJENEFWAGIDRAR-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H10N2O2S/c1-6(12)11(7-5-10-9(7)13)8-3-2-4-14-8/h2-4,7H,5H2,1H3,(H,10,13).
What are the key properties of N-(2-oxoazetidin-3-yl)-N-thiophen-2-ylacetamide?
N-(2-oxoazetidin-3-yl)-N-thiophen-2-ylacetamide has a molecular weight of 210.26 g/mol, XLogP of 0.60, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-oxoazetidin-3-yl)-N-thiophen-2-ylacetamide is sourced from PubChem (CID 70412251), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).