3-thiophen-2-ylpropanamide

C7H9NOS — CID 18174064

IUPAC3-thiophen-2-ylpropanamide
SMILESNC(=O)CCc1cccs1
InChIInChI=1S/C7H9NOS/c8-7(9)4-3-6-2-1-5-10-6/h1-2,5H,3-4H2,(H2,8,9)
InChIKeyWODILIQMLYQCFG-UHFFFAOYSA-N
MW155.22 g/mol
LogP1.17
Rot. Bonds3

About 3-thiophen-2-ylpropanamide

3-thiophen-2-ylpropanamide (PubChem CID 18174064) has the molecular formula C7H9NOS and a molecular weight of 155.22 g/mol. Its IUPAC name is 3-thiophen-2-ylpropanamide.

Molecular Properties

Compound Name3-thiophen-2-ylpropanamide
PubChem CID18174064
Molecular FormulaC7H9NOS
Molecular Weight155.22 g/mol
Exact Mass155.04
IUPAC Name3-thiophen-2-ylpropanamide
SMILESNC(=O)CCc1cccs1
InChIInChI=1S/C7H9NOS/c8-7(9)4-3-6-2-1-5-10-6/h1-2,5H,3-4H2,(H2,8,9)
InChIKeyWODILIQMLYQCFG-UHFFFAOYSA-N
XLogP1.17
TPSA43.09 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500155.22
LogP ≤ 51.17
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 3-thiophen-2-ylpropanamide?
The IUPAC name of 3-thiophen-2-ylpropanamide (CID 18174064) is 3-thiophen-2-ylpropanamide.
What is the SMILES notation for 3-thiophen-2-ylpropanamide?
The canonical SMILES for 3-thiophen-2-ylpropanamide is NC(=O)CCc1cccs1.
What is the InChIKey of 3-thiophen-2-ylpropanamide?
The InChIKey is WODILIQMLYQCFG-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H9NOS/c8-7(9)4-3-6-2-1-5-10-6/h1-2,5H,3-4H2,(H2,8,9).
What are the key properties of 3-thiophen-2-ylpropanamide?
3-thiophen-2-ylpropanamide has a molecular weight of 155.22 g/mol, XLogP of 1.17, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-thiophen-2-ylpropanamide is sourced from PubChem (CID 18174064), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).