N-(2-methylpiperidin-4-yl)-2-thiophen-3-ylacetamide;hydrochloride

C12H19ClN2OS — CID 120600805

IUPACN-(2-methylpiperidin-4-yl)-2-thiophen-3-ylacetamide;hydrochloride
SMILESCC1CC(NC(=O)Cc2ccsc2)CCN1.Cl
InChIInChI=1S/C12H18N2OS.ClH/c1-9-6-11(2-4-13-9)14-12(15)7-10-3-5-16-8-10;/h3,5,8-9,11,13H,2,4,6-7H2,1H3,(H,14,15);1H
InChIKeyUDMUAEIKWZPDSJ-UHFFFAOYSA-N
MW274.82 g/mol
LogP1.97
Rot. Bonds3

About N-(2-methylpiperidin-4-yl)-2-thiophen-3-ylacetamide;hydrochloride

N-(2-methylpiperidin-4-yl)-2-thiophen-3-ylacetamide;hydrochloride (PubChem CID 120600805) has the molecular formula C12H19ClN2OS and a molecular weight of 274.82 g/mol. Its IUPAC name is N-(2-methylpiperidin-4-yl)-2-thiophen-3-ylacetamide;hydrochloride.

Molecular Properties

Compound NameN-(2-methylpiperidin-4-yl)-2-thiophen-3-ylacetamide;hydrochloride
PubChem CID120600805
Molecular FormulaC12H19ClN2OS
Molecular Weight274.82 g/mol
Exact Mass274.09
IUPAC NameN-(2-methylpiperidin-4-yl)-2-thiophen-3-ylacetamide;hydrochloride
SMILESCC1CC(NC(=O)Cc2ccsc2)CCN1.Cl
InChIInChI=1S/C12H18N2OS.ClH/c1-9-6-11(2-4-13-9)14-12(15)7-10-3-5-16-8-10;/h3,5,8-9,11,13H,2,4,6-7H2,1H3,(H,14,15);1H
InChIKeyUDMUAEIKWZPDSJ-UHFFFAOYSA-N
XLogP1.97
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.82
LogP ≤ 51.97
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(2-methylpiperidin-4-yl)-2-thiophen-3-ylacetamide
CID 106995263
N-(2-methylpiperidin-4-yl)-3-thiophen-3-ylpropanamide
CID 120601265
N-(2-methylpiperidin-4-yl)-2-phenylacetamide;hydrochloride
CID 120599481
N-[4-(methylamino)cyclohexyl]-2-thiophen-3-ylacetamide
CID 79111056
2-(3,4-dimethylphenyl)-N-(2-methylpiperidin-4-yl)acetamide
CID 106995354
2-(2-methylphenyl)-N-(2-methylpiperidin-4-yl)acetamide
CID 106995546
2-(3-methoxyphenyl)-N-(2-methylpiperidin-4-yl)acetamide;hydrochloride
CID 120601993
N-piperidin-4-yl-3-thiophen-3-ylpropanamide;hydrochloride
CID 119385872
N-(2-methylpiperidin-4-yl)-2-phenylmethoxyacetamide
CID 120597809
2-(2-ethyl-1,3-thiazol-4-yl)-N-(2-methylpiperidin-4-yl)acetamide;dihydrochloride
CID 120602063
N-(5-azaspiro[3.5]nonan-8-yl)-2-thiophen-3-ylacetamide
CID 43595149
3-(4-chlorophenyl)-N-(2-methylpiperidin-4-yl)propanamide
CID 120600010

Frequently Asked Questions

What is the IUPAC name of N-(2-methylpiperidin-4-yl)-2-thiophen-3-ylacetamide;hydrochloride?
The IUPAC name of N-(2-methylpiperidin-4-yl)-2-thiophen-3-ylacetamide;hydrochloride (CID 120600805) is N-(2-methylpiperidin-4-yl)-2-thiophen-3-ylacetamide;hydrochloride.
What is the SMILES notation for N-(2-methylpiperidin-4-yl)-2-thiophen-3-ylacetamide;hydrochloride?
The canonical SMILES for N-(2-methylpiperidin-4-yl)-2-thiophen-3-ylacetamide;hydrochloride is CC1CC(NC(=O)Cc2ccsc2)CCN1.Cl.
What is the InChIKey of N-(2-methylpiperidin-4-yl)-2-thiophen-3-ylacetamide;hydrochloride?
The InChIKey is UDMUAEIKWZPDSJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H18N2OS.ClH/c1-9-6-11(2-4-13-9)14-12(15)7-10-3-5-16-8-10;/h3,5,8-9,11,13H,2,4,6-7H2,1H3,(H,14,15);1H.
What are the key properties of N-(2-methylpiperidin-4-yl)-2-thiophen-3-ylacetamide;hydrochloride?
N-(2-methylpiperidin-4-yl)-2-thiophen-3-ylacetamide;hydrochloride has a molecular weight of 274.82 g/mol, XLogP of 1.97, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methylpiperidin-4-yl)-2-thiophen-3-ylacetamide;hydrochloride is sourced from PubChem (CID 120600805), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).