About N-(4-ethoxyphenyl)-4-pyridin-3-yl-1,3-thiazol-2-amine
N-(4-ethoxyphenyl)-4-pyridin-3-yl-1,3-thiazol-2-amine (PubChem CID 869831) has the molecular formula C16H15N3OS
and a molecular weight of 297.38 g/mol. Its IUPAC name is N-(4-ethoxyphenyl)-4-pyridin-3-yl-1,3-thiazol-2-amine.
Molecular Properties
| Compound Name | N-(4-ethoxyphenyl)-4-pyridin-3-yl-1,3-thiazol-2-amine |
| PubChem CID | 869831 |
| Molecular Formula | C16H15N3OS |
| Molecular Weight | 297.38 g/mol |
| Exact Mass | 297.09 |
| IUPAC Name | N-(4-ethoxyphenyl)-4-pyridin-3-yl-1,3-thiazol-2-amine |
| SMILES | CCOc1ccc(Nc2nc(-c3cccnc3)cs2)cc1 |
| InChI | InChI=1S/C16H15N3OS/c1-2-20-14-7-5-13(6-8-14)18-16-19-15(11-21-16)12-4-3-9-17-10-12/h3-11H,2H2,1H3,(H,18,19) |
| InChIKey | GWHZWINQPDCDOZ-UHFFFAOYSA-N |
| XLogP | 4.35 |
| TPSA | 47.04 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 5 |
| Rotatable Bonds | 5 |
| Heavy Atoms | 21 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 297.38 |
| LogP ≤ 5 | 4.35 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 5 |
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Frequently Asked Questions
What is the IUPAC name of N-(4-ethoxyphenyl)-4-pyridin-3-yl-1,3-thiazol-2-amine?
The IUPAC name of N-(4-ethoxyphenyl)-4-pyridin-3-yl-1,3-thiazol-2-amine (CID 869831) is N-(4-ethoxyphenyl)-4-pyridin-3-yl-1,3-thiazol-2-amine.
What is the SMILES notation for N-(4-ethoxyphenyl)-4-pyridin-3-yl-1,3-thiazol-2-amine?
The canonical SMILES for N-(4-ethoxyphenyl)-4-pyridin-3-yl-1,3-thiazol-2-amine is CCOc1ccc(Nc2nc(-c3cccnc3)cs2)cc1.
What is the InChIKey of N-(4-ethoxyphenyl)-4-pyridin-3-yl-1,3-thiazol-2-amine?
The InChIKey is GWHZWINQPDCDOZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H15N3OS/c1-2-20-14-7-5-13(6-8-14)18-16-19-15(11-21-16)12-4-3-9-17-10-12/h3-11H,2H2,1H3,(H,18,19).
What are the key properties of N-(4-ethoxyphenyl)-4-pyridin-3-yl-1,3-thiazol-2-amine?
N-(4-ethoxyphenyl)-4-pyridin-3-yl-1,3-thiazol-2-amine has a molecular weight of 297.38 g/mol, XLogP of 4.35, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-ethoxyphenyl)-4-pyridin-3-yl-1,3-thiazol-2-amine is sourced from PubChem (CID 869831), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).