3-methyl-N-(pyrrolidin-3-ylmethyl)thiophene-2-carboxamide;hydrochloride

C11H17ClN2OS — CID 71638244

IUPAC3-methyl-N-(pyrrolidin-3-ylmethyl)thiophene-2-carboxamide;hydrochloride
SMILESCc1ccsc1C(=O)NCC1CCNC1.Cl
InChIInChI=1S/C11H16N2OS.ClH/c1-8-3-5-15-10(8)11(14)13-7-9-2-4-12-6-9;/h3,5,9,12H,2,4,6-7H2,1H3,(H,13,14);1H
InChIKeyYFGUVVXWRQLGLO-UHFFFAOYSA-N
MW260.79 g/mol
LogP1.82
Rot. Bonds3

About 3-methyl-N-(pyrrolidin-3-ylmethyl)thiophene-2-carboxamide;hydrochloride

3-methyl-N-(pyrrolidin-3-ylmethyl)thiophene-2-carboxamide;hydrochloride (PubChem CID 71638244) has the molecular formula C11H17ClN2OS and a molecular weight of 260.79 g/mol. Its IUPAC name is 3-methyl-N-(pyrrolidin-3-ylmethyl)thiophene-2-carboxamide;hydrochloride.

Molecular Properties

Compound Name3-methyl-N-(pyrrolidin-3-ylmethyl)thiophene-2-carboxamide;hydrochloride
PubChem CID71638244
Molecular FormulaC11H17ClN2OS
Molecular Weight260.79 g/mol
Exact Mass260.08
IUPAC Name3-methyl-N-(pyrrolidin-3-ylmethyl)thiophene-2-carboxamide;hydrochloride
SMILESCc1ccsc1C(=O)NCC1CCNC1.Cl
InChIInChI=1S/C11H16N2OS.ClH/c1-8-3-5-15-10(8)11(14)13-7-9-2-4-12-6-9;/h3,5,9,12H,2,4,6-7H2,1H3,(H,13,14);1H
InChIKeyYFGUVVXWRQLGLO-UHFFFAOYSA-N
XLogP1.82
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.79
LogP ≤ 51.82
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 3-methyl-N-(pyrrolidin-3-ylmethyl)thiophene-2-carboxamide;hydrochloride 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-(cyclobutylmethyl)-3-methylthiophene-2-carboxamide
CID 94169217
N-[(4-hydroxypyrrolidin-3-yl)methyl]-3-methylthiophene-2-carboxamide;hydrochloride
CID 120944157
N-(pyrrolidin-3-ylmethyl)thiophene-2-carboxamide
CID 71645410
3-(dimethylsulfamoyl)-N-(piperidin-3-ylmethyl)thiophene-2-carboxamide;hydrochloride
CID 119461586
3-methyl-N-(oxiran-2-ylmethyl)thiophene-2-carboxamide
CID 102548440
2,4,5-trimethyl-N-(pyrrolidin-3-ylmethyl)benzamide
CID 115271836
4-methyl-N-(piperidin-3-ylmethyl)-1,3-thiazole-5-carboxamide;dihydrochloride
CID 119459915
5-bromo-4-methyl-N-[[(3S)-pyrrolidin-3-yl]methyl]thiophene-2-carboxamide
CID 58748328
4-iodo-N-(pyrrolidin-3-ylmethyl)benzamide
CID 80564144
6-methyl-N-(pyrrolidin-3-ylmethyl)pyridine-2-carboxamide
CID 80564489
N-(pyrrolidin-3-ylmethyl)-2-thiophen-3-ylacetamide
CID 71644965
3-(dimethylsulfamoyl)-N-(2-pyrrolidin-3-ylethyl)thiophene-2-carboxamide
CID 119535146

Frequently Asked Questions

What is the IUPAC name of 3-methyl-N-(pyrrolidin-3-ylmethyl)thiophene-2-carboxamide;hydrochloride?
The IUPAC name of 3-methyl-N-(pyrrolidin-3-ylmethyl)thiophene-2-carboxamide;hydrochloride (CID 71638244) is 3-methyl-N-(pyrrolidin-3-ylmethyl)thiophene-2-carboxamide;hydrochloride.
What is the SMILES notation for 3-methyl-N-(pyrrolidin-3-ylmethyl)thiophene-2-carboxamide;hydrochloride?
The canonical SMILES for 3-methyl-N-(pyrrolidin-3-ylmethyl)thiophene-2-carboxamide;hydrochloride is Cc1ccsc1C(=O)NCC1CCNC1.Cl.
What is the InChIKey of 3-methyl-N-(pyrrolidin-3-ylmethyl)thiophene-2-carboxamide;hydrochloride?
The InChIKey is YFGUVVXWRQLGLO-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16N2OS.ClH/c1-8-3-5-15-10(8)11(14)13-7-9-2-4-12-6-9;/h3,5,9,12H,2,4,6-7H2,1H3,(H,13,14);1H.
What are the key properties of 3-methyl-N-(pyrrolidin-3-ylmethyl)thiophene-2-carboxamide;hydrochloride?
3-methyl-N-(pyrrolidin-3-ylmethyl)thiophene-2-carboxamide;hydrochloride has a molecular weight of 260.79 g/mol, XLogP of 1.82, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methyl-N-(pyrrolidin-3-ylmethyl)thiophene-2-carboxamide;hydrochloride is sourced from PubChem (CID 71638244), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).