5-ethyl-N-(2-methoxyethyl)thiophene-2-carboxamide

C10H15NO2S — CID 2225545

IUPAC5-ethyl-N-(2-methoxyethyl)thiophene-2-carboxamide
SMILESCCc1ccc(C(=O)NCCOC)s1
InChIInChI=1S/C10H15NO2S/c1-3-8-4-5-9(14-8)10(12)11-6-7-13-2/h4-5H,3,6-7H2,1-2H3,(H,11,12)
InChIKeyJMFHRQRQDMIOPL-UHFFFAOYSA-N
MW213.30 g/mol
LogP1.69
Rot. Bonds5

About 5-ethyl-N-(2-methoxyethyl)thiophene-2-carboxamide

5-ethyl-N-(2-methoxyethyl)thiophene-2-carboxamide (PubChem CID 2225545) has the molecular formula C10H15NO2S and a molecular weight of 213.30 g/mol. Its IUPAC name is 5-ethyl-N-(2-methoxyethyl)thiophene-2-carboxamide.

Molecular Properties

Compound Name5-ethyl-N-(2-methoxyethyl)thiophene-2-carboxamide
PubChem CID2225545
Molecular FormulaC10H15NO2S
Molecular Weight213.30 g/mol
Exact Mass213.08
IUPAC Name5-ethyl-N-(2-methoxyethyl)thiophene-2-carboxamide
SMILESCCc1ccc(C(=O)NCCOC)s1
InChIInChI=1S/C10H15NO2S/c1-3-8-4-5-9(14-8)10(12)11-6-7-13-2/h4-5H,3,6-7H2,1-2H3,(H,11,12)
InChIKeyJMFHRQRQDMIOPL-UHFFFAOYSA-N
XLogP1.69
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500213.30
LogP ≤ 51.69
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

Analyze 5-ethyl-N-(2-methoxyethyl)thiophene-2-carboxamide 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 5-ethyl-N-(2-methoxyethyl)thiophene-2-carboxamide?
The IUPAC name of 5-ethyl-N-(2-methoxyethyl)thiophene-2-carboxamide (CID 2225545) is 5-ethyl-N-(2-methoxyethyl)thiophene-2-carboxamide.
What is the SMILES notation for 5-ethyl-N-(2-methoxyethyl)thiophene-2-carboxamide?
The canonical SMILES for 5-ethyl-N-(2-methoxyethyl)thiophene-2-carboxamide is CCc1ccc(C(=O)NCCOC)s1.
What is the InChIKey of 5-ethyl-N-(2-methoxyethyl)thiophene-2-carboxamide?
The InChIKey is JMFHRQRQDMIOPL-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15NO2S/c1-3-8-4-5-9(14-8)10(12)11-6-7-13-2/h4-5H,3,6-7H2,1-2H3,(H,11,12).
What are the key properties of 5-ethyl-N-(2-methoxyethyl)thiophene-2-carboxamide?
5-ethyl-N-(2-methoxyethyl)thiophene-2-carboxamide has a molecular weight of 213.30 g/mol, XLogP of 1.69, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-ethyl-N-(2-methoxyethyl)thiophene-2-carboxamide is sourced from PubChem (CID 2225545), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).