About 2-ethyl-N-[(2-methyl-1,3-thiazol-5-yl)methyl]hexanamide
2-ethyl-N-[(2-methyl-1,3-thiazol-5-yl)methyl]hexanamide (PubChem CID 56725429) has the molecular formula C13H22N2OS
and a molecular weight of 254.40 g/mol. Its IUPAC name is 2-ethyl-N-[(2-methyl-1,3-thiazol-5-yl)methyl]hexanamide.
Molecular Properties
| Compound Name | 2-ethyl-N-[(2-methyl-1,3-thiazol-5-yl)methyl]hexanamide |
| PubChem CID | 56725429 |
| Molecular Formula | C13H22N2OS |
| Molecular Weight | 254.40 g/mol |
| Exact Mass | 254.15 |
| IUPAC Name | 2-ethyl-N-[(2-methyl-1,3-thiazol-5-yl)methyl]hexanamide |
| SMILES | CCCCC(CC)C(=O)NCc1cnc(C)s1 |
| InChI | InChI=1S/C13H22N2OS/c1-4-6-7-11(5-2)13(16)15-9-12-8-14-10(3)17-12/h8,11H,4-7,9H2,1-3H3,(H,15,16) |
| InChIKey | JVYNKBKIZBVYDC-UHFFFAOYSA-N |
| XLogP | 3.28 |
| TPSA | 41.99 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 7 |
| Heavy Atoms | 17 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 254.40 |
| LogP ≤ 5 | 3.28 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 3 |
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Frequently Asked Questions
What is the IUPAC name of 2-ethyl-N-[(2-methyl-1,3-thiazol-5-yl)methyl]hexanamide?
The IUPAC name of 2-ethyl-N-[(2-methyl-1,3-thiazol-5-yl)methyl]hexanamide (CID 56725429) is 2-ethyl-N-[(2-methyl-1,3-thiazol-5-yl)methyl]hexanamide.
What is the SMILES notation for 2-ethyl-N-[(2-methyl-1,3-thiazol-5-yl)methyl]hexanamide?
The canonical SMILES for 2-ethyl-N-[(2-methyl-1,3-thiazol-5-yl)methyl]hexanamide is CCCCC(CC)C(=O)NCc1cnc(C)s1.
What is the InChIKey of 2-ethyl-N-[(2-methyl-1,3-thiazol-5-yl)methyl]hexanamide?
The InChIKey is JVYNKBKIZBVYDC-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H22N2OS/c1-4-6-7-11(5-2)13(16)15-9-12-8-14-10(3)17-12/h8,11H,4-7,9H2,1-3H3,(H,15,16).
What are the key properties of 2-ethyl-N-[(2-methyl-1,3-thiazol-5-yl)methyl]hexanamide?
2-ethyl-N-[(2-methyl-1,3-thiazol-5-yl)methyl]hexanamide has a molecular weight of 254.40 g/mol, XLogP of 3.28, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethyl-N-[(2-methyl-1,3-thiazol-5-yl)methyl]hexanamide is sourced from PubChem (CID 56725429), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).