About 2-chloro-5-fluoro-N-(1,3-thiazol-2-ylmethyl)pyrimidin-4-amine
2-chloro-5-fluoro-N-(1,3-thiazol-2-ylmethyl)pyrimidin-4-amine (PubChem CID 79081655) has the molecular formula C8H6ClFN4S
and a molecular weight of 244.68 g/mol. Its IUPAC name is 2-chloro-5-fluoro-N-(1,3-thiazol-2-ylmethyl)pyrimidin-4-amine.
Molecular Properties
| Compound Name | 2-chloro-5-fluoro-N-(1,3-thiazol-2-ylmethyl)pyrimidin-4-amine |
| PubChem CID | 79081655 |
| Molecular Formula | C8H6ClFN4S |
| Molecular Weight | 244.68 g/mol |
| Exact Mass | 244.00 |
| IUPAC Name | 2-chloro-5-fluoro-N-(1,3-thiazol-2-ylmethyl)pyrimidin-4-amine |
| SMILES | Fc1cnc(Cl)nc1NCc1nccs1 |
| InChI | InChI=1S/C8H6ClFN4S/c9-8-13-3-5(10)7(14-8)12-4-6-11-1-2-15-6/h1-3H,4H2,(H,12,13,14) |
| InChIKey | FGRVFACNFMTKGZ-UHFFFAOYSA-N |
| XLogP | 2.34 |
| TPSA | 50.70 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 5 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 15 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 244.68 |
| LogP ≤ 5 | 2.34 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 5 |
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Frequently Asked Questions
What is the IUPAC name of 2-chloro-5-fluoro-N-(1,3-thiazol-2-ylmethyl)pyrimidin-4-amine?
The IUPAC name of 2-chloro-5-fluoro-N-(1,3-thiazol-2-ylmethyl)pyrimidin-4-amine (CID 79081655) is 2-chloro-5-fluoro-N-(1,3-thiazol-2-ylmethyl)pyrimidin-4-amine.
What is the SMILES notation for 2-chloro-5-fluoro-N-(1,3-thiazol-2-ylmethyl)pyrimidin-4-amine?
The canonical SMILES for 2-chloro-5-fluoro-N-(1,3-thiazol-2-ylmethyl)pyrimidin-4-amine is Fc1cnc(Cl)nc1NCc1nccs1.
What is the InChIKey of 2-chloro-5-fluoro-N-(1,3-thiazol-2-ylmethyl)pyrimidin-4-amine?
The InChIKey is FGRVFACNFMTKGZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H6ClFN4S/c9-8-13-3-5(10)7(14-8)12-4-6-11-1-2-15-6/h1-3H,4H2,(H,12,13,14).
What are the key properties of 2-chloro-5-fluoro-N-(1,3-thiazol-2-ylmethyl)pyrimidin-4-amine?
2-chloro-5-fluoro-N-(1,3-thiazol-2-ylmethyl)pyrimidin-4-amine has a molecular weight of 244.68 g/mol, XLogP of 2.34, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-chloro-5-fluoro-N-(1,3-thiazol-2-ylmethyl)pyrimidin-4-amine is sourced from PubChem (CID 79081655), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).