About 1-(6-piperidin-1-ylimidazo[2,1-b][1,3]thiazol-5-yl)propan-2-amine
1-(6-piperidin-1-ylimidazo[2,1-b][1,3]thiazol-5-yl)propan-2-amine (PubChem CID 63785604) has the molecular formula C13H20N4S
and a molecular weight of 264.40 g/mol. Its IUPAC name is 1-(6-piperidin-1-ylimidazo[2,1-b][1,3]thiazol-5-yl)propan-2-amine.
Molecular Properties
| Compound Name | 1-(6-piperidin-1-ylimidazo[2,1-b][1,3]thiazol-5-yl)propan-2-amine |
| PubChem CID | 63785604 |
| Molecular Formula | C13H20N4S |
| Molecular Weight | 264.40 g/mol |
| Exact Mass | 264.14 |
| IUPAC Name | 1-(6-piperidin-1-ylimidazo[2,1-b][1,3]thiazol-5-yl)propan-2-amine |
| SMILES | CC(N)Cc1c(N2CCCCC2)nc2sccn12 |
| InChI | InChI=1S/C13H20N4S/c1-10(14)9-11-12(16-5-3-2-4-6-16)15-13-17(11)7-8-18-13/h7-8,10H,2-6,9,14H2,1H3 |
| InChIKey | GFOTYSYERHLBDP-UHFFFAOYSA-N |
| XLogP | 2.28 |
| TPSA | 46.56 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 5 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 18 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 264.40 |
| LogP ≤ 5 | 2.28 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 5 |
Analyze 1-(6-piperidin-1-ylimidazo[2,1-b][1,3]thiazol-5-yl)propan-2-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 1-(6-piperidin-1-ylimidazo[2,1-b][1,3]thiazol-5-yl)propan-2-amine?
The IUPAC name of 1-(6-piperidin-1-ylimidazo[2,1-b][1,3]thiazol-5-yl)propan-2-amine (CID 63785604) is 1-(6-piperidin-1-ylimidazo[2,1-b][1,3]thiazol-5-yl)propan-2-amine.
What is the SMILES notation for 1-(6-piperidin-1-ylimidazo[2,1-b][1,3]thiazol-5-yl)propan-2-amine?
The canonical SMILES for 1-(6-piperidin-1-ylimidazo[2,1-b][1,3]thiazol-5-yl)propan-2-amine is CC(N)Cc1c(N2CCCCC2)nc2sccn12.
What is the InChIKey of 1-(6-piperidin-1-ylimidazo[2,1-b][1,3]thiazol-5-yl)propan-2-amine?
The InChIKey is GFOTYSYERHLBDP-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H20N4S/c1-10(14)9-11-12(16-5-3-2-4-6-16)15-13-17(11)7-8-18-13/h7-8,10H,2-6,9,14H2,1H3.
What are the key properties of 1-(6-piperidin-1-ylimidazo[2,1-b][1,3]thiazol-5-yl)propan-2-amine?
1-(6-piperidin-1-ylimidazo[2,1-b][1,3]thiazol-5-yl)propan-2-amine has a molecular weight of 264.40 g/mol, XLogP of 2.28, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(6-piperidin-1-ylimidazo[2,1-b][1,3]thiazol-5-yl)propan-2-amine is sourced from PubChem (CID 63785604), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).