N-[(4,5-dimethylthiophen-2-yl)methyl]-2-piperidin-3-ylacetamide

C14H22N2OS — CID 65241372

IUPACN-[(4,5-dimethylthiophen-2-yl)methyl]-2-piperidin-3-ylacetamide
SMILESCc1cc(CNC(=O)CC2CCCNC2)sc1C
InChIInChI=1S/C14H22N2OS/c1-10-6-13(18-11(10)2)9-16-14(17)7-12-4-3-5-15-8-12/h6,12,15H,3-5,7-9H2,1-2H3,(H,16,17)
InChIKeyKWCDMWKAXGWPEA-UHFFFAOYSA-N
MW266.41 g/mol
LogP2.37
Rot. Bonds4

About N-[(4,5-dimethylthiophen-2-yl)methyl]-2-piperidin-3-ylacetamide

N-[(4,5-dimethylthiophen-2-yl)methyl]-2-piperidin-3-ylacetamide (PubChem CID 65241372) has the molecular formula C14H22N2OS and a molecular weight of 266.41 g/mol. Its IUPAC name is N-[(4,5-dimethylthiophen-2-yl)methyl]-2-piperidin-3-ylacetamide.

Molecular Properties

Compound NameN-[(4,5-dimethylthiophen-2-yl)methyl]-2-piperidin-3-ylacetamide
PubChem CID65241372
Molecular FormulaC14H22N2OS
Molecular Weight266.41 g/mol
Exact Mass266.15
IUPAC NameN-[(4,5-dimethylthiophen-2-yl)methyl]-2-piperidin-3-ylacetamide
SMILESCc1cc(CNC(=O)CC2CCCNC2)sc1C
InChIInChI=1S/C14H22N2OS/c1-10-6-13(18-11(10)2)9-16-14(17)7-12-4-3-5-15-8-12/h6,12,15H,3-5,7-9H2,1-2H3,(H,16,17)
InChIKeyKWCDMWKAXGWPEA-UHFFFAOYSA-N
XLogP2.37
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.41
LogP ≤ 52.37
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze N-[(4,5-dimethylthiophen-2-yl)methyl]-2-piperidin-3-ylacetamide 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-[(4,5-dimethylthiophen-2-yl)methyl]piperidine-3-carboxamide
CID 65241369
N-[(4,5-dimethylthiophen-2-yl)methyl]-2-morpholin-2-ylacetamide
CID 66429190
N-[(4,5-dimethylthiophen-2-yl)methyl]-2-methyl-2-piperidin-3-ylpropanamide
CID 83031355
N-[(4,5-dimethylthiophen-2-yl)methyl]piperidin-3-amine
CID 65246088
N-[(4,5-dimethylthiophen-2-yl)methyl]-2-(3-methylazetidin-3-yl)oxyacetamide
CID 102611713
N-(1,2,4-oxadiazol-3-ylmethyl)-2-piperidin-3-ylacetamide
CID 106397177
N-[1-(2,5-dimethylthiophen-3-yl)ethyl]-2-piperidin-3-ylacetamide
CID 62675416
2-piperidin-3-yl-N-(1H-pyrrol-3-ylmethyl)acetamide
CID 106384935
N-[(3-fluorophenyl)methyl]-2-piperidin-3-ylacetamide
CID 55105179
N-[(3-methoxyphenyl)methyl]-2-piperidin-3-ylacetamide
CID 62691062
4,5-dimethyl-N-(piperidin-3-ylmethyl)-N-propan-2-ylthiophene-2-carboxamide
CID 106628858
2-piperidin-3-yl-N-(2H-tetrazol-5-ylmethyl)acetamide
CID 62675815

Frequently Asked Questions

What is the IUPAC name of N-[(4,5-dimethylthiophen-2-yl)methyl]-2-piperidin-3-ylacetamide?
The IUPAC name of N-[(4,5-dimethylthiophen-2-yl)methyl]-2-piperidin-3-ylacetamide (CID 65241372) is N-[(4,5-dimethylthiophen-2-yl)methyl]-2-piperidin-3-ylacetamide.
What is the SMILES notation for N-[(4,5-dimethylthiophen-2-yl)methyl]-2-piperidin-3-ylacetamide?
The canonical SMILES for N-[(4,5-dimethylthiophen-2-yl)methyl]-2-piperidin-3-ylacetamide is Cc1cc(CNC(=O)CC2CCCNC2)sc1C.
What is the InChIKey of N-[(4,5-dimethylthiophen-2-yl)methyl]-2-piperidin-3-ylacetamide?
The InChIKey is KWCDMWKAXGWPEA-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22N2OS/c1-10-6-13(18-11(10)2)9-16-14(17)7-12-4-3-5-15-8-12/h6,12,15H,3-5,7-9H2,1-2H3,(H,16,17).
What are the key properties of N-[(4,5-dimethylthiophen-2-yl)methyl]-2-piperidin-3-ylacetamide?
N-[(4,5-dimethylthiophen-2-yl)methyl]-2-piperidin-3-ylacetamide has a molecular weight of 266.41 g/mol, XLogP of 2.37, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(4,5-dimethylthiophen-2-yl)methyl]-2-piperidin-3-ylacetamide is sourced from PubChem (CID 65241372), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).