About 1-(5-methyl-4-thiophen-2-yl-1,3-thiazol-2-yl)cyclohexan-1-amine
1-(5-methyl-4-thiophen-2-yl-1,3-thiazol-2-yl)cyclohexan-1-amine (PubChem CID 61335106) has the molecular formula C14H18N2S2
and a molecular weight of 278.45 g/mol. Its IUPAC name is 1-(5-methyl-4-thiophen-2-yl-1,3-thiazol-2-yl)cyclohexan-1-amine.
Molecular Properties
| Compound Name | 1-(5-methyl-4-thiophen-2-yl-1,3-thiazol-2-yl)cyclohexan-1-amine |
| PubChem CID | 61335106 |
| Molecular Formula | C14H18N2S2 |
| Molecular Weight | 278.45 g/mol |
| Exact Mass | 278.09 |
| IUPAC Name | 1-(5-methyl-4-thiophen-2-yl-1,3-thiazol-2-yl)cyclohexan-1-amine |
| SMILES | Cc1sc(C2(N)CCCCC2)nc1-c1cccs1 |
| InChI | InChI=1S/C14H18N2S2/c1-10-12(11-6-5-9-17-11)16-13(18-10)14(15)7-3-2-4-8-14/h5-6,9H,2-4,7-8,15H2,1H3 |
| InChIKey | CIUVSZAFANDLIM-UHFFFAOYSA-N |
| XLogP | 4.30 |
| TPSA | 38.91 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 18 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 278.45 |
| LogP ≤ 5 | 4.30 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 4 |
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Frequently Asked Questions
What is the IUPAC name of 1-(5-methyl-4-thiophen-2-yl-1,3-thiazol-2-yl)cyclohexan-1-amine?
The IUPAC name of 1-(5-methyl-4-thiophen-2-yl-1,3-thiazol-2-yl)cyclohexan-1-amine (CID 61335106) is 1-(5-methyl-4-thiophen-2-yl-1,3-thiazol-2-yl)cyclohexan-1-amine.
What is the SMILES notation for 1-(5-methyl-4-thiophen-2-yl-1,3-thiazol-2-yl)cyclohexan-1-amine?
The canonical SMILES for 1-(5-methyl-4-thiophen-2-yl-1,3-thiazol-2-yl)cyclohexan-1-amine is Cc1sc(C2(N)CCCCC2)nc1-c1cccs1.
What is the InChIKey of 1-(5-methyl-4-thiophen-2-yl-1,3-thiazol-2-yl)cyclohexan-1-amine?
The InChIKey is CIUVSZAFANDLIM-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18N2S2/c1-10-12(11-6-5-9-17-11)16-13(18-10)14(15)7-3-2-4-8-14/h5-6,9H,2-4,7-8,15H2,1H3.
What are the key properties of 1-(5-methyl-4-thiophen-2-yl-1,3-thiazol-2-yl)cyclohexan-1-amine?
1-(5-methyl-4-thiophen-2-yl-1,3-thiazol-2-yl)cyclohexan-1-amine has a molecular weight of 278.45 g/mol, XLogP of 4.30, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(5-methyl-4-thiophen-2-yl-1,3-thiazol-2-yl)cyclohexan-1-amine is sourced from PubChem (CID 61335106), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).