About 7-bromo-2-chlorothieno[3,2-d]pyrimidine
7-bromo-2-chlorothieno[3,2-d]pyrimidine (PubChem CID 56965724) has the molecular formula C6H2BrClN2S
and a molecular weight of 249.52 g/mol. Its IUPAC name is 7-bromo-2-chlorothieno[3,2-d]pyrimidine.
Molecular Properties
| Compound Name | 7-bromo-2-chlorothieno[3,2-d]pyrimidine |
| PubChem CID | 56965724 |
| Molecular Formula | C6H2BrClN2S |
| Molecular Weight | 249.52 g/mol |
| Exact Mass | 247.88 |
| IUPAC Name | 7-bromo-2-chlorothieno[3,2-d]pyrimidine |
| SMILES | Clc1ncc2scc(Br)c2n1 |
| InChI | InChI=1S/C6H2BrClN2S/c7-3-2-11-4-1-9-6(8)10-5(3)4/h1-2H |
| InChIKey | OJKRQQNUFWOJAV-UHFFFAOYSA-N |
| XLogP | 3.11 |
| TPSA | 25.78 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | |
| Heavy Atoms | 11 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 249.52 |
| LogP ≤ 5 | 3.11 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 3 |
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Frequently Asked Questions
What is the IUPAC name of 7-bromo-2-chlorothieno[3,2-d]pyrimidine?
The IUPAC name of 7-bromo-2-chlorothieno[3,2-d]pyrimidine (CID 56965724) is 7-bromo-2-chlorothieno[3,2-d]pyrimidine.
What is the SMILES notation for 7-bromo-2-chlorothieno[3,2-d]pyrimidine?
The canonical SMILES for 7-bromo-2-chlorothieno[3,2-d]pyrimidine is Clc1ncc2scc(Br)c2n1.
What is the InChIKey of 7-bromo-2-chlorothieno[3,2-d]pyrimidine?
The InChIKey is OJKRQQNUFWOJAV-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H2BrClN2S/c7-3-2-11-4-1-9-6(8)10-5(3)4/h1-2H.
What are the key properties of 7-bromo-2-chlorothieno[3,2-d]pyrimidine?
7-bromo-2-chlorothieno[3,2-d]pyrimidine has a molecular weight of 249.52 g/mol, XLogP of 3.11, 0 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 7-bromo-2-chlorothieno[3,2-d]pyrimidine is sourced from PubChem (CID 56965724), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).