About N,N-diethyl-1-[1-(thiophen-3-ylmethyl)piperidin-4-yl]triazole-4-carboxamide
N,N-diethyl-1-[1-(thiophen-3-ylmethyl)piperidin-4-yl]triazole-4-carboxamide (PubChem CID 42434079) has the molecular formula C17H25N5OS
and a molecular weight of 347.49 g/mol. Its IUPAC name is N,N-diethyl-1-[1-(thiophen-3-ylmethyl)piperidin-4-yl]triazole-4-carboxamide.
Molecular Properties
| Compound Name | N,N-diethyl-1-[1-(thiophen-3-ylmethyl)piperidin-4-yl]triazole-4-carboxamide |
| PubChem CID | 42434079 |
| Molecular Formula | C17H25N5OS |
| Molecular Weight | 347.49 g/mol |
| Exact Mass | 347.18 |
| IUPAC Name | N,N-diethyl-1-[1-(thiophen-3-ylmethyl)piperidin-4-yl]triazole-4-carboxamide |
| SMILES | CCN(CC)C(=O)c1cn(C2CCN(Cc3ccsc3)CC2)nn1 |
| InChI | InChI=1S/C17H25N5OS/c1-3-21(4-2)17(23)16-12-22(19-18-16)15-5-8-20(9-6-15)11-14-7-10-24-13-14/h7,10,12-13,15H,3-6,8-9,11H2,1-2H3 |
| InChIKey | OHEULRRDMKMWCB-UHFFFAOYSA-N |
| XLogP | 2.66 |
| TPSA | 54.26 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 6 |
| Rotatable Bonds | 6 |
| Heavy Atoms | 24 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 347.49 |
| LogP ≤ 5 | 2.66 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 6 |
Analyze N,N-diethyl-1-[1-(thiophen-3-ylmethyl)piperidin-4-yl]triazole-4-carboxamide with MolForge
Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.
Launch Full Analysis
Frequently Asked Questions
What is the IUPAC name of N,N-diethyl-1-[1-(thiophen-3-ylmethyl)piperidin-4-yl]triazole-4-carboxamide?
The IUPAC name of N,N-diethyl-1-[1-(thiophen-3-ylmethyl)piperidin-4-yl]triazole-4-carboxamide (CID 42434079) is N,N-diethyl-1-[1-(thiophen-3-ylmethyl)piperidin-4-yl]triazole-4-carboxamide.
What is the SMILES notation for N,N-diethyl-1-[1-(thiophen-3-ylmethyl)piperidin-4-yl]triazole-4-carboxamide?
The canonical SMILES for N,N-diethyl-1-[1-(thiophen-3-ylmethyl)piperidin-4-yl]triazole-4-carboxamide is CCN(CC)C(=O)c1cn(C2CCN(Cc3ccsc3)CC2)nn1.
What is the InChIKey of N,N-diethyl-1-[1-(thiophen-3-ylmethyl)piperidin-4-yl]triazole-4-carboxamide?
The InChIKey is OHEULRRDMKMWCB-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H25N5OS/c1-3-21(4-2)17(23)16-12-22(19-18-16)15-5-8-20(9-6-15)11-14-7-10-24-13-14/h7,10,12-13,15H,3-6,8-9,11H2,1-2H3.
What are the key properties of N,N-diethyl-1-[1-(thiophen-3-ylmethyl)piperidin-4-yl]triazole-4-carboxamide?
N,N-diethyl-1-[1-(thiophen-3-ylmethyl)piperidin-4-yl]triazole-4-carboxamide has a molecular weight of 347.49 g/mol, XLogP of 2.66, 6 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-diethyl-1-[1-(thiophen-3-ylmethyl)piperidin-4-yl]triazole-4-carboxamide is sourced from PubChem (CID 42434079), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).