N-methyl-N-piperidin-3-yl-2-thiophen-3-ylacetamide;hydrochloride

C12H19ClN2OS — CID 71641261

IUPACN-methyl-N-piperidin-3-yl-2-thiophen-3-ylacetamide;hydrochloride
SMILESCN(C(=O)Cc1ccsc1)C1CCCNC1.Cl
InChIInChI=1S/C12H18N2OS.ClH/c1-14(11-3-2-5-13-8-11)12(15)7-10-4-6-16-9-10;/h4,6,9,11,13H,2-3,5,7-8H2,1H3;1H
InChIKeyFJLIEMKQBMXQMS-UHFFFAOYSA-N
MW274.82 g/mol
LogP1.92
Rot. Bonds3

About N-methyl-N-piperidin-3-yl-2-thiophen-3-ylacetamide;hydrochloride

N-methyl-N-piperidin-3-yl-2-thiophen-3-ylacetamide;hydrochloride (PubChem CID 71641261) has the molecular formula C12H19ClN2OS and a molecular weight of 274.82 g/mol. Its IUPAC name is N-methyl-N-piperidin-3-yl-2-thiophen-3-ylacetamide;hydrochloride.

Molecular Properties

Compound NameN-methyl-N-piperidin-3-yl-2-thiophen-3-ylacetamide;hydrochloride
PubChem CID71641261
Molecular FormulaC12H19ClN2OS
Molecular Weight274.82 g/mol
Exact Mass274.09
IUPAC NameN-methyl-N-piperidin-3-yl-2-thiophen-3-ylacetamide;hydrochloride
SMILESCN(C(=O)Cc1ccsc1)C1CCCNC1.Cl
InChIInChI=1S/C12H18N2OS.ClH/c1-14(11-3-2-5-13-8-11)12(15)7-10-4-6-16-9-10;/h4,6,9,11,13H,2-3,5,7-8H2,1H3;1H
InChIKeyFJLIEMKQBMXQMS-UHFFFAOYSA-N
XLogP1.92
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.82
LogP ≤ 51.92
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-methyl-N-[(3S)-pyrrolidin-3-yl]-2-thiophen-3-ylacetamide
CID 71641161
N-methyl-N-piperidin-4-yl-2-thiophen-3-ylacetamide;hydrochloride
CID 71641436
2-[azepan-4-yl(methyl)amino]-N-methyl-N-(thiophen-3-ylmethyl)acetamide
CID 104979626
N-piperidin-4-yl-N-propyl-2-thiophen-3-ylacetamide
CID 60806077
N-methyl-2-(4-methylphenyl)-N-pyrrolidin-3-ylacetamide
CID 55027680
N-(azetidin-3-yl)-N-propyl-2-thiophen-3-ylacetamide
CID 66183322
N,4-dimethyl-N-piperidin-3-ylthiophene-3-carboxamide
CID 79808319
N-methyl-N-[(3S)-piperidin-3-yl]propanamide
CID 93313714
N-methyl-N-[[(2S)-piperidin-2-yl]methyl]-2-thiophen-3-ylacetamide
CID 97164135
N,3-dimethyl-N-piperidin-3-ylthiophene-2-carboxamide;hydrochloride
CID 66570141
N-(2-bromoethyl)-N-cyclopentyl-2-thiophen-3-ylacetamide
CID 80658598
N-piperidin-3-yl-N-propylthiophene-3-carboxamide
CID 55246454

Frequently Asked Questions

What is the IUPAC name of N-methyl-N-piperidin-3-yl-2-thiophen-3-ylacetamide;hydrochloride?
The IUPAC name of N-methyl-N-piperidin-3-yl-2-thiophen-3-ylacetamide;hydrochloride (CID 71641261) is N-methyl-N-piperidin-3-yl-2-thiophen-3-ylacetamide;hydrochloride.
What is the SMILES notation for N-methyl-N-piperidin-3-yl-2-thiophen-3-ylacetamide;hydrochloride?
The canonical SMILES for N-methyl-N-piperidin-3-yl-2-thiophen-3-ylacetamide;hydrochloride is CN(C(=O)Cc1ccsc1)C1CCCNC1.Cl.
What is the InChIKey of N-methyl-N-piperidin-3-yl-2-thiophen-3-ylacetamide;hydrochloride?
The InChIKey is FJLIEMKQBMXQMS-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H18N2OS.ClH/c1-14(11-3-2-5-13-8-11)12(15)7-10-4-6-16-9-10;/h4,6,9,11,13H,2-3,5,7-8H2,1H3;1H.
What are the key properties of N-methyl-N-piperidin-3-yl-2-thiophen-3-ylacetamide;hydrochloride?
N-methyl-N-piperidin-3-yl-2-thiophen-3-ylacetamide;hydrochloride has a molecular weight of 274.82 g/mol, XLogP of 1.92, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-N-piperidin-3-yl-2-thiophen-3-ylacetamide;hydrochloride is sourced from PubChem (CID 71641261), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).