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

C12H18N2OS — CID 106995263

IUPACN-(2-methylpiperidin-4-yl)-2-thiophen-3-ylacetamide
SMILESCC1CC(NC(=O)Cc2ccsc2)CCN1
InChIInChI=1S/C12H18N2OS/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)
InChIKeyRQFCFVRGHWMDCR-UHFFFAOYSA-N
MW238.36 g/mol
LogP1.55
Rot. Bonds3

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

N-(2-methylpiperidin-4-yl)-2-thiophen-3-ylacetamide (PubChem CID 106995263) has the molecular formula C12H18N2OS and a molecular weight of 238.36 g/mol. Its IUPAC name is N-(2-methylpiperidin-4-yl)-2-thiophen-3-ylacetamide.

Molecular Properties

Compound NameN-(2-methylpiperidin-4-yl)-2-thiophen-3-ylacetamide
PubChem CID106995263
Molecular FormulaC12H18N2OS
Molecular Weight238.36 g/mol
Exact Mass238.11
IUPAC NameN-(2-methylpiperidin-4-yl)-2-thiophen-3-ylacetamide
SMILESCC1CC(NC(=O)Cc2ccsc2)CCN1
InChIInChI=1S/C12H18N2OS/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)
InChIKeyRQFCFVRGHWMDCR-UHFFFAOYSA-N
XLogP1.55
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.36
LogP ≤ 51.55
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(2-methylpiperidin-4-yl)-2-thiophen-3-ylacetamide;hydrochloride
CID 120600805
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
N-(2-methylpiperidin-4-yl)-2-phenylmethoxyacetamide
CID 120597809
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
2-(3-methoxyphenyl)-N-(2-methylpiperidin-4-yl)acetamide;hydrochloride
CID 120601993
2-[4-(difluoromethylsulfonyl)phenyl]-N-(2-methylpiperidin-4-yl)acetamide
CID 120601223
N-(2-methylpiperidin-4-yl)-3,3-diphenylpropanamide
CID 120598997

Frequently Asked Questions

What is the IUPAC name of N-(2-methylpiperidin-4-yl)-2-thiophen-3-ylacetamide?
The IUPAC name of N-(2-methylpiperidin-4-yl)-2-thiophen-3-ylacetamide (CID 106995263) is N-(2-methylpiperidin-4-yl)-2-thiophen-3-ylacetamide.
What is the SMILES notation for N-(2-methylpiperidin-4-yl)-2-thiophen-3-ylacetamide?
The canonical SMILES for N-(2-methylpiperidin-4-yl)-2-thiophen-3-ylacetamide is CC1CC(NC(=O)Cc2ccsc2)CCN1.
What is the InChIKey of N-(2-methylpiperidin-4-yl)-2-thiophen-3-ylacetamide?
The InChIKey is RQFCFVRGHWMDCR-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H18N2OS/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).
What are the key properties of N-(2-methylpiperidin-4-yl)-2-thiophen-3-ylacetamide?
N-(2-methylpiperidin-4-yl)-2-thiophen-3-ylacetamide has a molecular weight of 238.36 g/mol, XLogP of 1.55, 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 is sourced from PubChem (CID 106995263), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).