About 7-bromoindeno[1,2-c]pyridin-5-one
7-bromoindeno[1,2-c]pyridin-5-one (PubChem CID 19093448) has the molecular formula C12H6BrNO
and a molecular weight of 260.09 g/mol. Its IUPAC name is 7-bromoindeno[1,2-c]pyridin-5-one.
Molecular Properties
| Compound Name | 7-bromoindeno[1,2-c]pyridin-5-one |
| PubChem CID | 19093448 |
| Molecular Formula | C12H6BrNO |
| Molecular Weight | 260.09 g/mol |
| Exact Mass | 258.96 |
| IUPAC Name | 7-bromoindeno[1,2-c]pyridin-5-one |
| SMILES | O=C1c2cc(Br)ccc2-c2cnccc21 |
| InChI | InChI=1S/C12H6BrNO/c13-7-1-2-8-10(5-7)12(15)9-3-4-14-6-11(8)9/h1-6H |
| InChIKey | JRCKGKAFCIPVAS-UHFFFAOYSA-N |
| XLogP | 3.06 |
| TPSA | 29.96 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | |
| Heavy Atoms | 15 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 260.09 |
| LogP ≤ 5 | 3.06 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 2 |
Analyze 7-bromoindeno[1,2-c]pyridin-5-one with MolForge
Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.
Launch Full Analysis
Frequently Asked Questions
What is the IUPAC name of 7-bromoindeno[1,2-c]pyridin-5-one?
The IUPAC name of 7-bromoindeno[1,2-c]pyridin-5-one (CID 19093448) is 7-bromoindeno[1,2-c]pyridin-5-one.
What is the SMILES notation for 7-bromoindeno[1,2-c]pyridin-5-one?
The canonical SMILES for 7-bromoindeno[1,2-c]pyridin-5-one is O=C1c2cc(Br)ccc2-c2cnccc21.
What is the InChIKey of 7-bromoindeno[1,2-c]pyridin-5-one?
The InChIKey is JRCKGKAFCIPVAS-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H6BrNO/c13-7-1-2-8-10(5-7)12(15)9-3-4-14-6-11(8)9/h1-6H.
What are the key properties of 7-bromoindeno[1,2-c]pyridin-5-one?
7-bromoindeno[1,2-c]pyridin-5-one has a molecular weight of 260.09 g/mol, XLogP of 3.06, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 7-bromoindeno[1,2-c]pyridin-5-one is sourced from PubChem (CID 19093448), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).