About 4-(1,3-thiazol-2-yl)pyrimidin-2-amine
4-(1,3-thiazol-2-yl)pyrimidin-2-amine (PubChem CID 4131872) has the molecular formula C7H6N4S
and a molecular weight of 178.22 g/mol. Its IUPAC name is 4-(1,3-thiazol-2-yl)pyrimidin-2-amine.
Molecular Properties
| Compound Name | 4-(1,3-thiazol-2-yl)pyrimidin-2-amine |
| PubChem CID | 4131872 |
| Molecular Formula | C7H6N4S |
| Molecular Weight | 178.22 g/mol |
| Exact Mass | 178.03 |
| IUPAC Name | 4-(1,3-thiazol-2-yl)pyrimidin-2-amine |
| SMILES | Nc1nccc(-c2nccs2)n1 |
| InChI | InChI=1S/C7H6N4S/c8-7-10-2-1-5(11-7)6-9-3-4-12-6/h1-4H,(H2,8,10,11) |
| InChIKey | ZYOUDRQLSINHSE-UHFFFAOYSA-N |
| XLogP | 1.18 |
| TPSA | 64.69 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 5 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 12 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 178.22 |
| LogP ≤ 5 | 1.18 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 5 |
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Frequently Asked Questions
What is the IUPAC name of 4-(1,3-thiazol-2-yl)pyrimidin-2-amine?
The IUPAC name of 4-(1,3-thiazol-2-yl)pyrimidin-2-amine (CID 4131872) is 4-(1,3-thiazol-2-yl)pyrimidin-2-amine.
What is the SMILES notation for 4-(1,3-thiazol-2-yl)pyrimidin-2-amine?
The canonical SMILES for 4-(1,3-thiazol-2-yl)pyrimidin-2-amine is Nc1nccc(-c2nccs2)n1.
What is the InChIKey of 4-(1,3-thiazol-2-yl)pyrimidin-2-amine?
The InChIKey is ZYOUDRQLSINHSE-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H6N4S/c8-7-10-2-1-5(11-7)6-9-3-4-12-6/h1-4H,(H2,8,10,11).
What are the key properties of 4-(1,3-thiazol-2-yl)pyrimidin-2-amine?
4-(1,3-thiazol-2-yl)pyrimidin-2-amine has a molecular weight of 178.22 g/mol, XLogP of 1.18, 1 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(1,3-thiazol-2-yl)pyrimidin-2-amine is sourced from PubChem (CID 4131872), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).