N-methyl-N-(oxolan-3-ylmethyl)thiophene-2-carboxamide

C11H15NO2S — CID 110875854

IUPACN-methyl-N-(oxolan-3-ylmethyl)thiophene-2-carboxamide
SMILESCN(CC1CCOC1)C(=O)c1cccs1
InChIInChI=1S/C11H15NO2S/c1-12(7-9-4-5-14-8-9)11(13)10-3-2-6-15-10/h2-3,6,9H,4-5,7-8H2,1H3
InChIKeyVYWIHZPUHSOWPU-UHFFFAOYSA-N
MW225.31 g/mol
LogP1.86
Rot. Bonds3

About N-methyl-N-(oxolan-3-ylmethyl)thiophene-2-carboxamide

N-methyl-N-(oxolan-3-ylmethyl)thiophene-2-carboxamide (PubChem CID 110875854) has the molecular formula C11H15NO2S and a molecular weight of 225.31 g/mol. Its IUPAC name is N-methyl-N-(oxolan-3-ylmethyl)thiophene-2-carboxamide.

Molecular Properties

Compound NameN-methyl-N-(oxolan-3-ylmethyl)thiophene-2-carboxamide
PubChem CID110875854
Molecular FormulaC11H15NO2S
Molecular Weight225.31 g/mol
Exact Mass225.08
IUPAC NameN-methyl-N-(oxolan-3-ylmethyl)thiophene-2-carboxamide
SMILESCN(CC1CCOC1)C(=O)c1cccs1
InChIInChI=1S/C11H15NO2S/c1-12(7-9-4-5-14-8-9)11(13)10-3-2-6-15-10/h2-3,6,9H,4-5,7-8H2,1H3
InChIKeyVYWIHZPUHSOWPU-UHFFFAOYSA-N
XLogP1.86
TPSA29.54 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500225.31
LogP ≤ 51.86
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze N-methyl-N-(oxolan-3-ylmethyl)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-methyl-N-(oxolan-3-ylmethyl)thiophene-2-carboxamide?
The IUPAC name of N-methyl-N-(oxolan-3-ylmethyl)thiophene-2-carboxamide (CID 110875854) is N-methyl-N-(oxolan-3-ylmethyl)thiophene-2-carboxamide.
What is the SMILES notation for N-methyl-N-(oxolan-3-ylmethyl)thiophene-2-carboxamide?
The canonical SMILES for N-methyl-N-(oxolan-3-ylmethyl)thiophene-2-carboxamide is CN(CC1CCOC1)C(=O)c1cccs1.
What is the InChIKey of N-methyl-N-(oxolan-3-ylmethyl)thiophene-2-carboxamide?
The InChIKey is VYWIHZPUHSOWPU-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15NO2S/c1-12(7-9-4-5-14-8-9)11(13)10-3-2-6-15-10/h2-3,6,9H,4-5,7-8H2,1H3.
What are the key properties of N-methyl-N-(oxolan-3-ylmethyl)thiophene-2-carboxamide?
N-methyl-N-(oxolan-3-ylmethyl)thiophene-2-carboxamide has a molecular weight of 225.31 g/mol, XLogP of 1.86, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-N-(oxolan-3-ylmethyl)thiophene-2-carboxamide is sourced from PubChem (CID 110875854), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).