2-thiophen-3-ylacetamide

C6H7NOS — CID 566335

IUPAC2-thiophen-3-ylacetamide
SMILESNC(=O)Cc1ccsc1
InChIInChI=1S/C6H7NOS/c7-6(8)3-5-1-2-9-4-5/h1-2,4H,3H2,(H2,7,8)
InChIKeyZZMOZLUSTUEYAN-UHFFFAOYSA-N
MW141.19 g/mol
LogP0.78
Rot. Bonds2

About 2-thiophen-3-ylacetamide

2-thiophen-3-ylacetamide (PubChem CID 566335) has the molecular formula C6H7NOS and a molecular weight of 141.19 g/mol. Its IUPAC name is 2-thiophen-3-ylacetamide.

Molecular Properties

Compound Name2-thiophen-3-ylacetamide
PubChem CID566335
Molecular FormulaC6H7NOS
Molecular Weight141.19 g/mol
Exact Mass141.02
IUPAC Name2-thiophen-3-ylacetamide
SMILESNC(=O)Cc1ccsc1
InChIInChI=1S/C6H7NOS/c7-6(8)3-5-1-2-9-4-5/h1-2,4H,3H2,(H2,7,8)
InChIKeyZZMOZLUSTUEYAN-UHFFFAOYSA-N
XLogP0.78
TPSA43.09 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500141.19
LogP ≤ 50.78
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-thiophen-3-ylacetamide?
The IUPAC name of 2-thiophen-3-ylacetamide (CID 566335) is 2-thiophen-3-ylacetamide.
What is the SMILES notation for 2-thiophen-3-ylacetamide?
The canonical SMILES for 2-thiophen-3-ylacetamide is NC(=O)Cc1ccsc1.
What is the InChIKey of 2-thiophen-3-ylacetamide?
The InChIKey is ZZMOZLUSTUEYAN-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H7NOS/c7-6(8)3-5-1-2-9-4-5/h1-2,4H,3H2,(H2,7,8).
What are the key properties of 2-thiophen-3-ylacetamide?
2-thiophen-3-ylacetamide has a molecular weight of 141.19 g/mol, XLogP of 0.78, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-thiophen-3-ylacetamide is sourced from PubChem (CID 566335), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).