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

C11H15NO2S — CID 6466209

IUPACN-[1-(oxolan-2-yl)ethyl]thiophene-2-carboxamide
SMILESCC(NC(=O)c1cccs1)C1CCCO1
InChIInChI=1S/C11H15NO2S/c1-8(9-4-2-6-14-9)12-11(13)10-5-3-7-15-10/h3,5,7-9H,2,4,6H2,1H3,(H,12,13)
InChIKeyOGFXORSTWREMFF-UHFFFAOYSA-N
MW225.31 g/mol
LogP2.05
Rot. Bonds3

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

N-[1-(oxolan-2-yl)ethyl]thiophene-2-carboxamide (PubChem CID 6466209) has the molecular formula C11H15NO2S and a molecular weight of 225.31 g/mol. Its IUPAC name is N-[1-(oxolan-2-yl)ethyl]thiophene-2-carboxamide.

Molecular Properties

Compound NameN-[1-(oxolan-2-yl)ethyl]thiophene-2-carboxamide
PubChem CID6466209
Molecular FormulaC11H15NO2S
Molecular Weight225.31 g/mol
Exact Mass225.08
IUPAC NameN-[1-(oxolan-2-yl)ethyl]thiophene-2-carboxamide
SMILESCC(NC(=O)c1cccs1)C1CCCO1
InChIInChI=1S/C11H15NO2S/c1-8(9-4-2-6-14-9)12-11(13)10-5-3-7-15-10/h3,5,7-9H,2,4,6H2,1H3,(H,12,13)
InChIKeyOGFXORSTWREMFF-UHFFFAOYSA-N
XLogP2.05
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500225.31
LogP ≤ 52.05
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 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 N-[1-(oxolan-2-yl)ethyl]thiophene-2-carboxamide?
The IUPAC name of N-[1-(oxolan-2-yl)ethyl]thiophene-2-carboxamide (CID 6466209) is N-[1-(oxolan-2-yl)ethyl]thiophene-2-carboxamide.
What is the SMILES notation for N-[1-(oxolan-2-yl)ethyl]thiophene-2-carboxamide?
The canonical SMILES for N-[1-(oxolan-2-yl)ethyl]thiophene-2-carboxamide is CC(NC(=O)c1cccs1)C1CCCO1.
What is the InChIKey of N-[1-(oxolan-2-yl)ethyl]thiophene-2-carboxamide?
The InChIKey is OGFXORSTWREMFF-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15NO2S/c1-8(9-4-2-6-14-9)12-11(13)10-5-3-7-15-10/h3,5,7-9H,2,4,6H2,1H3,(H,12,13).
What are the key properties of N-[1-(oxolan-2-yl)ethyl]thiophene-2-carboxamide?
N-[1-(oxolan-2-yl)ethyl]thiophene-2-carboxamide has a molecular weight of 225.31 g/mol, XLogP of 2.05, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(oxolan-2-yl)ethyl]thiophene-2-carboxamide is sourced from PubChem (CID 6466209), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).