About 2-(2-bromothiophen-3-yl)indolizine
2-(2-bromothiophen-3-yl)indolizine (PubChem CID 5272711) has the molecular formula C12H8BrNS
and a molecular weight of 278.17 g/mol. Its IUPAC name is 2-(2-bromothiophen-3-yl)indolizine.
Molecular Properties
| Compound Name | 2-(2-bromothiophen-3-yl)indolizine |
| PubChem CID | 5272711 |
| Molecular Formula | C12H8BrNS |
| Molecular Weight | 278.17 g/mol |
| Exact Mass | 276.96 |
| IUPAC Name | 2-(2-bromothiophen-3-yl)indolizine |
| SMILES | Brc1sccc1-c1cc2ccccn2c1 |
| InChI | InChI=1S/C12H8BrNS/c13-12-11(4-6-15-12)9-7-10-3-1-2-5-14(10)8-9/h1-8H |
| InChIKey | UVJFNISKQGRSGR-UHFFFAOYSA-N |
| XLogP | 4.43 |
| TPSA | 4.41 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 15 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 278.17 |
| LogP ≤ 5 | 4.43 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of 2-(2-bromothiophen-3-yl)indolizine?
The IUPAC name of 2-(2-bromothiophen-3-yl)indolizine (CID 5272711) is 2-(2-bromothiophen-3-yl)indolizine.
What is the SMILES notation for 2-(2-bromothiophen-3-yl)indolizine?
The canonical SMILES for 2-(2-bromothiophen-3-yl)indolizine is Brc1sccc1-c1cc2ccccn2c1.
What is the InChIKey of 2-(2-bromothiophen-3-yl)indolizine?
The InChIKey is UVJFNISKQGRSGR-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H8BrNS/c13-12-11(4-6-15-12)9-7-10-3-1-2-5-14(10)8-9/h1-8H.
What are the key properties of 2-(2-bromothiophen-3-yl)indolizine?
2-(2-bromothiophen-3-yl)indolizine has a molecular weight of 278.17 g/mol, XLogP of 4.43, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-bromothiophen-3-yl)indolizine is sourced from PubChem (CID 5272711), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).