About N-[2-(4,5-dimethyl-1,3-thiazol-2-yl)ethyl]-1-ethylpiperidin-3-amine
N-[2-(4,5-dimethyl-1,3-thiazol-2-yl)ethyl]-1-ethylpiperidin-3-amine (PubChem CID 50972859) has the molecular formula C14H25N3S
and a molecular weight of 267.44 g/mol. Its IUPAC name is N-[2-(4,5-dimethyl-1,3-thiazol-2-yl)ethyl]-1-ethylpiperidin-3-amine.
Molecular Properties
| Compound Name | N-[2-(4,5-dimethyl-1,3-thiazol-2-yl)ethyl]-1-ethylpiperidin-3-amine |
| PubChem CID | 50972859 |
| Molecular Formula | C14H25N3S |
| Molecular Weight | 267.44 g/mol |
| Exact Mass | 267.18 |
| IUPAC Name | N-[2-(4,5-dimethyl-1,3-thiazol-2-yl)ethyl]-1-ethylpiperidin-3-amine |
| SMILES | CCN1CCCC(NCCc2nc(C)c(C)s2)C1 |
| InChI | InChI=1S/C14H25N3S/c1-4-17-9-5-6-13(10-17)15-8-7-14-16-11(2)12(3)18-14/h13,15H,4-10H2,1-3H3 |
| InChIKey | WARMHSFAFOPFLV-UHFFFAOYSA-N |
| XLogP | 2.38 |
| TPSA | 28.16 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 5 |
| Heavy Atoms | 18 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 267.44 |
| LogP ≤ 5 | 2.38 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 4 |
Analyze N-[2-(4,5-dimethyl-1,3-thiazol-2-yl)ethyl]-1-ethylpiperidin-3-amine 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-[2-(4,5-dimethyl-1,3-thiazol-2-yl)ethyl]-1-ethylpiperidin-3-amine?
The IUPAC name of N-[2-(4,5-dimethyl-1,3-thiazol-2-yl)ethyl]-1-ethylpiperidin-3-amine (CID 50972859) is N-[2-(4,5-dimethyl-1,3-thiazol-2-yl)ethyl]-1-ethylpiperidin-3-amine.
What is the SMILES notation for N-[2-(4,5-dimethyl-1,3-thiazol-2-yl)ethyl]-1-ethylpiperidin-3-amine?
The canonical SMILES for N-[2-(4,5-dimethyl-1,3-thiazol-2-yl)ethyl]-1-ethylpiperidin-3-amine is CCN1CCCC(NCCc2nc(C)c(C)s2)C1.
What is the InChIKey of N-[2-(4,5-dimethyl-1,3-thiazol-2-yl)ethyl]-1-ethylpiperidin-3-amine?
The InChIKey is WARMHSFAFOPFLV-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H25N3S/c1-4-17-9-5-6-13(10-17)15-8-7-14-16-11(2)12(3)18-14/h13,15H,4-10H2,1-3H3.
What are the key properties of N-[2-(4,5-dimethyl-1,3-thiazol-2-yl)ethyl]-1-ethylpiperidin-3-amine?
N-[2-(4,5-dimethyl-1,3-thiazol-2-yl)ethyl]-1-ethylpiperidin-3-amine has a molecular weight of 267.44 g/mol, XLogP of 2.38, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(4,5-dimethyl-1,3-thiazol-2-yl)ethyl]-1-ethylpiperidin-3-amine is sourced from PubChem (CID 50972859), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).