5-ethyl-N-[1-(oxolan-2-yl)ethyl]thiophene-2-carboxamide

C13H19NO2S — CID 6469551

IUPAC5-ethyl-N-[1-(oxolan-2-yl)ethyl]thiophene-2-carboxamide
SMILESCCc1ccc(C(=O)NC(C)C2CCCO2)s1
InChIInChI=1S/C13H19NO2S/c1-3-10-6-7-12(17-10)13(15)14-9(2)11-5-4-8-16-11/h6-7,9,11H,3-5,8H2,1-2H3,(H,14,15)
InChIKeyQCYSGNVJJIURMP-UHFFFAOYSA-N
MW253.37 g/mol
LogP2.61
Rot. Bonds4

About 5-ethyl-N-[1-(oxolan-2-yl)ethyl]thiophene-2-carboxamide

5-ethyl-N-[1-(oxolan-2-yl)ethyl]thiophene-2-carboxamide (PubChem CID 6469551) has the molecular formula C13H19NO2S and a molecular weight of 253.37 g/mol. Its IUPAC name is 5-ethyl-N-[1-(oxolan-2-yl)ethyl]thiophene-2-carboxamide.

Molecular Properties

Compound Name5-ethyl-N-[1-(oxolan-2-yl)ethyl]thiophene-2-carboxamide
PubChem CID6469551
Molecular FormulaC13H19NO2S
Molecular Weight253.37 g/mol
Exact Mass253.11
IUPAC Name5-ethyl-N-[1-(oxolan-2-yl)ethyl]thiophene-2-carboxamide
SMILESCCc1ccc(C(=O)NC(C)C2CCCO2)s1
InChIInChI=1S/C13H19NO2S/c1-3-10-6-7-12(17-10)13(15)14-9(2)11-5-4-8-16-11/h6-7,9,11H,3-5,8H2,1-2H3,(H,14,15)
InChIKeyQCYSGNVJJIURMP-UHFFFAOYSA-N
XLogP2.61
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500253.37
LogP ≤ 52.61
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 5-ethyl-N-[1-(oxolan-2-yl)ethyl]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-[1-(oxolan-2-yl)ethyl]thiophene-2-carboxamide?
The IUPAC name of 5-ethyl-N-[1-(oxolan-2-yl)ethyl]thiophene-2-carboxamide (CID 6469551) is 5-ethyl-N-[1-(oxolan-2-yl)ethyl]thiophene-2-carboxamide.
What is the SMILES notation for 5-ethyl-N-[1-(oxolan-2-yl)ethyl]thiophene-2-carboxamide?
The canonical SMILES for 5-ethyl-N-[1-(oxolan-2-yl)ethyl]thiophene-2-carboxamide is CCc1ccc(C(=O)NC(C)C2CCCO2)s1.
What is the InChIKey of 5-ethyl-N-[1-(oxolan-2-yl)ethyl]thiophene-2-carboxamide?
The InChIKey is QCYSGNVJJIURMP-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H19NO2S/c1-3-10-6-7-12(17-10)13(15)14-9(2)11-5-4-8-16-11/h6-7,9,11H,3-5,8H2,1-2H3,(H,14,15).
What are the key properties of 5-ethyl-N-[1-(oxolan-2-yl)ethyl]thiophene-2-carboxamide?
5-ethyl-N-[1-(oxolan-2-yl)ethyl]thiophene-2-carboxamide has a molecular weight of 253.37 g/mol, XLogP of 2.61, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-ethyl-N-[1-(oxolan-2-yl)ethyl]thiophene-2-carboxamide is sourced from PubChem (CID 6469551), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).