About 5-bromo-1H-pyrrolo[2,3-c]pyridine
5-bromo-1H-pyrrolo[2,3-c]pyridine (PubChem CID 53443442) has the molecular formula C7H5BrN2
and a molecular weight of 197.04 g/mol. Its IUPAC name is 5-bromo-1H-pyrrolo[2,3-c]pyridine.
Molecular Properties
| Compound Name | 5-bromo-1H-pyrrolo[2,3-c]pyridine |
| PubChem CID | 53443442 |
| Molecular Formula | C7H5BrN2 |
| Molecular Weight | 197.04 g/mol |
| Exact Mass | 195.96 |
| IUPAC Name | 5-bromo-1H-pyrrolo[2,3-c]pyridine |
| SMILES | Brc1cc2cc[nH]c2cn1 |
| InChI | InChI=1S/C7H5BrN2/c8-7-3-5-1-2-9-6(5)4-10-7/h1-4,9H |
| InChIKey | HIYAJEAFUVCOFA-UHFFFAOYSA-N |
| XLogP | 2.33 |
| TPSA | 28.68 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | |
| Heavy Atoms | 10 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 197.04 |
| LogP ≤ 5 | 2.33 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 1 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': '2-halo_pyridine', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of 5-bromo-1H-pyrrolo[2,3-c]pyridine?
The IUPAC name of 5-bromo-1H-pyrrolo[2,3-c]pyridine (CID 53443442) is 5-bromo-1H-pyrrolo[2,3-c]pyridine.
What is the SMILES notation for 5-bromo-1H-pyrrolo[2,3-c]pyridine?
The canonical SMILES for 5-bromo-1H-pyrrolo[2,3-c]pyridine is Brc1cc2cc[nH]c2cn1.
What is the InChIKey of 5-bromo-1H-pyrrolo[2,3-c]pyridine?
The InChIKey is HIYAJEAFUVCOFA-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H5BrN2/c8-7-3-5-1-2-9-6(5)4-10-7/h1-4,9H.
What are the key properties of 5-bromo-1H-pyrrolo[2,3-c]pyridine?
5-bromo-1H-pyrrolo[2,3-c]pyridine has a molecular weight of 197.04 g/mol, XLogP of 2.33, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 5-bromo-1H-pyrrolo[2,3-c]pyridine is sourced from PubChem (CID 53443442), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).