About N-(2-methoxyphenyl)-4-thiophen-2-yl-1,3-thiazol-2-amine
N-(2-methoxyphenyl)-4-thiophen-2-yl-1,3-thiazol-2-amine (PubChem CID 785027) has the molecular formula C14H12N2OS2
and a molecular weight of 288.40 g/mol. Its IUPAC name is N-(2-methoxyphenyl)-4-thiophen-2-yl-1,3-thiazol-2-amine.
Molecular Properties
| Compound Name | N-(2-methoxyphenyl)-4-thiophen-2-yl-1,3-thiazol-2-amine |
| PubChem CID | 785027 |
| Molecular Formula | C14H12N2OS2 |
| Molecular Weight | 288.40 g/mol |
| Exact Mass | 288.04 |
| IUPAC Name | N-(2-methoxyphenyl)-4-thiophen-2-yl-1,3-thiazol-2-amine |
| SMILES | COc1ccccc1Nc1nc(-c2cccs2)cs1 |
| InChI | InChI=1S/C14H12N2OS2/c1-17-12-6-3-2-5-10(12)15-14-16-11(9-19-14)13-7-4-8-18-13/h2-9H,1H3,(H,15,16) |
| InChIKey | ZXKZAXGRBLECJJ-UHFFFAOYSA-N |
| XLogP | 4.62 |
| TPSA | 34.15 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 5 |
| Rotatable Bonds | 4 |
| Heavy Atoms | 19 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 288.40 |
| LogP ≤ 5 | 4.62 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 5 |
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Frequently Asked Questions
What is the IUPAC name of N-(2-methoxyphenyl)-4-thiophen-2-yl-1,3-thiazol-2-amine?
The IUPAC name of N-(2-methoxyphenyl)-4-thiophen-2-yl-1,3-thiazol-2-amine (CID 785027) is N-(2-methoxyphenyl)-4-thiophen-2-yl-1,3-thiazol-2-amine.
What is the SMILES notation for N-(2-methoxyphenyl)-4-thiophen-2-yl-1,3-thiazol-2-amine?
The canonical SMILES for N-(2-methoxyphenyl)-4-thiophen-2-yl-1,3-thiazol-2-amine is COc1ccccc1Nc1nc(-c2cccs2)cs1.
What is the InChIKey of N-(2-methoxyphenyl)-4-thiophen-2-yl-1,3-thiazol-2-amine?
The InChIKey is ZXKZAXGRBLECJJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H12N2OS2/c1-17-12-6-3-2-5-10(12)15-14-16-11(9-19-14)13-7-4-8-18-13/h2-9H,1H3,(H,15,16).
What are the key properties of N-(2-methoxyphenyl)-4-thiophen-2-yl-1,3-thiazol-2-amine?
N-(2-methoxyphenyl)-4-thiophen-2-yl-1,3-thiazol-2-amine has a molecular weight of 288.40 g/mol, XLogP of 4.62, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methoxyphenyl)-4-thiophen-2-yl-1,3-thiazol-2-amine is sourced from PubChem (CID 785027), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).