About [1-[[5-(ethylamino)thiadiazol-4-yl]methyl]piperidin-4-yl]methanol
[1-[[5-(ethylamino)thiadiazol-4-yl]methyl]piperidin-4-yl]methanol (PubChem CID 62176993) has the molecular formula C11H20N4OS
and a molecular weight of 256.37 g/mol. Its IUPAC name is [1-[[5-(ethylamino)thiadiazol-4-yl]methyl]piperidin-4-yl]methanol.
Molecular Properties
| Compound Name | [1-[[5-(ethylamino)thiadiazol-4-yl]methyl]piperidin-4-yl]methanol |
| PubChem CID | 62176993 |
| Molecular Formula | C11H20N4OS |
| Molecular Weight | 256.37 g/mol |
| Exact Mass | 256.14 |
| IUPAC Name | [1-[[5-(ethylamino)thiadiazol-4-yl]methyl]piperidin-4-yl]methanol |
| SMILES | CCNc1snnc1CN1CCC(CO)CC1 |
| InChI | InChI=1S/C11H20N4OS/c1-2-12-11-10(13-14-17-11)7-15-5-3-9(8-16)4-6-15/h9,12,16H,2-8H2,1H3 |
| InChIKey | RTDGXQSLKVGDII-UHFFFAOYSA-N |
| XLogP | 1.17 |
| TPSA | 61.28 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 6 |
| Rotatable Bonds | 5 |
| Heavy Atoms | 17 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 256.37 |
| LogP ≤ 5 | 1.17 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 6 |
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Frequently Asked Questions
What is the IUPAC name of [1-[[5-(ethylamino)thiadiazol-4-yl]methyl]piperidin-4-yl]methanol?
The IUPAC name of [1-[[5-(ethylamino)thiadiazol-4-yl]methyl]piperidin-4-yl]methanol (CID 62176993) is [1-[[5-(ethylamino)thiadiazol-4-yl]methyl]piperidin-4-yl]methanol.
What is the SMILES notation for [1-[[5-(ethylamino)thiadiazol-4-yl]methyl]piperidin-4-yl]methanol?
The canonical SMILES for [1-[[5-(ethylamino)thiadiazol-4-yl]methyl]piperidin-4-yl]methanol is CCNc1snnc1CN1CCC(CO)CC1.
What is the InChIKey of [1-[[5-(ethylamino)thiadiazol-4-yl]methyl]piperidin-4-yl]methanol?
The InChIKey is RTDGXQSLKVGDII-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20N4OS/c1-2-12-11-10(13-14-17-11)7-15-5-3-9(8-16)4-6-15/h9,12,16H,2-8H2,1H3.
What are the key properties of [1-[[5-(ethylamino)thiadiazol-4-yl]methyl]piperidin-4-yl]methanol?
[1-[[5-(ethylamino)thiadiazol-4-yl]methyl]piperidin-4-yl]methanol has a molecular weight of 256.37 g/mol, XLogP of 1.17, 5 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for [1-[[5-(ethylamino)thiadiazol-4-yl]methyl]piperidin-4-yl]methanol is sourced from PubChem (CID 62176993), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).