About 3-cyclohexyl-1,2-thiazole-5-carboxamide
3-cyclohexyl-1,2-thiazole-5-carboxamide (PubChem CID 174867021) has the molecular formula C10H14N2OS
and a molecular weight of 210.30 g/mol. Its IUPAC name is 3-cyclohexyl-1,2-thiazole-5-carboxamide.
Molecular Properties
| Compound Name | 3-cyclohexyl-1,2-thiazole-5-carboxamide |
| PubChem CID | 174867021 |
| Molecular Formula | C10H14N2OS |
| Molecular Weight | 210.30 g/mol |
| Exact Mass | 210.08 |
| IUPAC Name | 3-cyclohexyl-1,2-thiazole-5-carboxamide |
| SMILES | NC(=O)c1cc(C2CCCCC2)ns1 |
| InChI | InChI=1S/C10H14N2OS/c11-10(13)9-6-8(12-14-9)7-4-2-1-3-5-7/h6-7H,1-5H2,(H2,11,13) |
| InChIKey | RLXFEFQYKHPDHZ-UHFFFAOYSA-N |
| XLogP | 2.29 |
| TPSA | 55.98 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 14 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 210.30 |
| LogP ≤ 5 | 2.29 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 3 |
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Frequently Asked Questions
What is the IUPAC name of 3-cyclohexyl-1,2-thiazole-5-carboxamide?
The IUPAC name of 3-cyclohexyl-1,2-thiazole-5-carboxamide (CID 174867021) is 3-cyclohexyl-1,2-thiazole-5-carboxamide.
What is the SMILES notation for 3-cyclohexyl-1,2-thiazole-5-carboxamide?
The canonical SMILES for 3-cyclohexyl-1,2-thiazole-5-carboxamide is NC(=O)c1cc(C2CCCCC2)ns1.
What is the InChIKey of 3-cyclohexyl-1,2-thiazole-5-carboxamide?
The InChIKey is RLXFEFQYKHPDHZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14N2OS/c11-10(13)9-6-8(12-14-9)7-4-2-1-3-5-7/h6-7H,1-5H2,(H2,11,13).
What are the key properties of 3-cyclohexyl-1,2-thiazole-5-carboxamide?
3-cyclohexyl-1,2-thiazole-5-carboxamide has a molecular weight of 210.30 g/mol, XLogP of 2.29, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-cyclohexyl-1,2-thiazole-5-carboxamide is sourced from PubChem (CID 174867021), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).