About 2-bromo-3-cyclopropylthiophene
2-bromo-3-cyclopropylthiophene (PubChem CID 24974611) has the molecular formula C7H7BrS
and a molecular weight of 203.10 g/mol. Its IUPAC name is 2-bromo-3-cyclopropylthiophene.
Molecular Properties
| Compound Name | 2-bromo-3-cyclopropylthiophene |
| PubChem CID | 24974611 |
| Molecular Formula | C7H7BrS |
| Molecular Weight | 203.10 g/mol |
| Exact Mass | 201.95 |
| IUPAC Name | 2-bromo-3-cyclopropylthiophene |
| SMILES | Brc1sccc1C1CC1 |
| InChI | InChI=1S/C7H7BrS/c8-7-6(3-4-9-7)5-1-2-5/h3-5H,1-2H2 |
| InChIKey | ONHUMGJETQAFFX-UHFFFAOYSA-N |
| XLogP | 3.39 |
| TPSA | 0.00 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 9 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 203.10 |
| LogP ≤ 5 | 3.39 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 1 |
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Frequently Asked Questions
What is the IUPAC name of 2-bromo-3-cyclopropylthiophene?
The IUPAC name of 2-bromo-3-cyclopropylthiophene (CID 24974611) is 2-bromo-3-cyclopropylthiophene.
What is the SMILES notation for 2-bromo-3-cyclopropylthiophene?
The canonical SMILES for 2-bromo-3-cyclopropylthiophene is Brc1sccc1C1CC1.
What is the InChIKey of 2-bromo-3-cyclopropylthiophene?
The InChIKey is ONHUMGJETQAFFX-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H7BrS/c8-7-6(3-4-9-7)5-1-2-5/h3-5H,1-2H2.
What are the key properties of 2-bromo-3-cyclopropylthiophene?
2-bromo-3-cyclopropylthiophene has a molecular weight of 203.10 g/mol, XLogP of 3.39, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-bromo-3-cyclopropylthiophene is sourced from PubChem (CID 24974611), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).