2-methyl-N-(thiophen-3-ylmethyl)pyrrolidine-3-carboxamide

C11H16N2OS — CID 79383907

IUPAC2-methyl-N-(thiophen-3-ylmethyl)pyrrolidine-3-carboxamide
SMILESCC1NCCC1C(=O)NCc1ccsc1
InChIInChI=1S/C11H16N2OS/c1-8-10(2-4-12-8)11(14)13-6-9-3-5-15-7-9/h3,5,7-8,10,12H,2,4,6H2,1H3,(H,13,14)
InChIKeyHIXLISMUFZCKAN-UHFFFAOYSA-N
MW224.33 g/mol
LogP1.36
Rot. Bonds3

About 2-methyl-N-(thiophen-3-ylmethyl)pyrrolidine-3-carboxamide

2-methyl-N-(thiophen-3-ylmethyl)pyrrolidine-3-carboxamide (PubChem CID 79383907) has the molecular formula C11H16N2OS and a molecular weight of 224.33 g/mol. Its IUPAC name is 2-methyl-N-(thiophen-3-ylmethyl)pyrrolidine-3-carboxamide.

Molecular Properties

Compound Name2-methyl-N-(thiophen-3-ylmethyl)pyrrolidine-3-carboxamide
PubChem CID79383907
Molecular FormulaC11H16N2OS
Molecular Weight224.33 g/mol
Exact Mass224.10
IUPAC Name2-methyl-N-(thiophen-3-ylmethyl)pyrrolidine-3-carboxamide
SMILESCC1NCCC1C(=O)NCc1ccsc1
InChIInChI=1S/C11H16N2OS/c1-8-10(2-4-12-8)11(14)13-6-9-3-5-15-7-9/h3,5,7-8,10,12H,2,4,6H2,1H3,(H,13,14)
InChIKeyHIXLISMUFZCKAN-UHFFFAOYSA-N
XLogP1.36
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.33
LogP ≤ 51.36
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 2-methyl-N-(thiophen-3-ylmethyl)pyrrolidine-3-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-[(4-hydroxyphenyl)methyl]-2-methylpyrrolidine-3-carboxamide
CID 114332153
2-methyl-N-[(1-methylpyrrol-3-yl)methyl]pyrrolidine-3-carboxamide
CID 102953575
N-(thiophen-3-ylmethyl)piperidine-2-carboxamide chloride
CID 45108547
2-methyl-N-[(6-methyl-2-pyridinyl)methyl]pyrrolidine-3-carboxamide
CID 79384606
(2-methylpyrrolidin-3-yl)-thiophen-3-ylmethanone
CID 116592037
2-methyl-N-(2-methyl-2-thiophen-2-ylpropyl)pyrrolidine-3-carboxamide
CID 80527266
N-[2-(4-methoxyphenyl)ethyl]-2-methylpyrrolidine-3-carboxamide
CID 79382747
sodium (1S,2S,3R,4R)-3-(thiophen-3-ylmethylcarbamoyl)bicyclo[2.2.1]heptane-2-carboxylate
CID 166286319
N-(2-methylpiperidin-4-yl)-2-thiophen-3-ylacetamide
CID 106995263
N-(thiophen-3-ylmethyl)-2,3-dihydro-1H-indole-2-carboxamide
CID 76988868
1-(thiophen-3-ylmethylcarbamoyl)cyclopropane-1-carboxylic acid
CID 63244240
2-hydroxy-N-(2-thiophen-3-ylethyl)cyclopentane-1-carboxamide
CID 110015235

Frequently Asked Questions

What is the IUPAC name of 2-methyl-N-(thiophen-3-ylmethyl)pyrrolidine-3-carboxamide?
The IUPAC name of 2-methyl-N-(thiophen-3-ylmethyl)pyrrolidine-3-carboxamide (CID 79383907) is 2-methyl-N-(thiophen-3-ylmethyl)pyrrolidine-3-carboxamide.
What is the SMILES notation for 2-methyl-N-(thiophen-3-ylmethyl)pyrrolidine-3-carboxamide?
The canonical SMILES for 2-methyl-N-(thiophen-3-ylmethyl)pyrrolidine-3-carboxamide is CC1NCCC1C(=O)NCc1ccsc1.
What is the InChIKey of 2-methyl-N-(thiophen-3-ylmethyl)pyrrolidine-3-carboxamide?
The InChIKey is HIXLISMUFZCKAN-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16N2OS/c1-8-10(2-4-12-8)11(14)13-6-9-3-5-15-7-9/h3,5,7-8,10,12H,2,4,6H2,1H3,(H,13,14).
What are the key properties of 2-methyl-N-(thiophen-3-ylmethyl)pyrrolidine-3-carboxamide?
2-methyl-N-(thiophen-3-ylmethyl)pyrrolidine-3-carboxamide has a molecular weight of 224.33 g/mol, XLogP of 1.36, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-N-(thiophen-3-ylmethyl)pyrrolidine-3-carboxamide is sourced from PubChem (CID 79383907), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).