About 3-methoxy-9H-indeno[2,1-c]pyridine
3-methoxy-9H-indeno[2,1-c]pyridine (PubChem CID 44581808) has the molecular formula C13H11NO
and a molecular weight of 197.24 g/mol. Its IUPAC name is 3-methoxy-9H-indeno[2,1-c]pyridine.
Molecular Properties
| Compound Name | 3-methoxy-9H-indeno[2,1-c]pyridine |
| PubChem CID | 44581808 |
| Molecular Formula | C13H11NO |
| Molecular Weight | 197.24 g/mol |
| Exact Mass | 197.08 |
| IUPAC Name | 3-methoxy-9H-indeno[2,1-c]pyridine |
| SMILES | COc1cc2c(cn1)Cc1ccccc1-2 |
| InChI | InChI=1S/C13H11NO/c1-15-13-7-12-10(8-14-13)6-9-4-2-3-5-11(9)12/h2-5,7-8H,6H2,1H3 |
| InChIKey | UIHSQLQHEBOLDO-UHFFFAOYSA-N |
| XLogP | 2.66 |
| TPSA | 22.12 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 | 197.24 |
| LogP ≤ 5 | 2.66 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of 3-methoxy-9H-indeno[2,1-c]pyridine?
The IUPAC name of 3-methoxy-9H-indeno[2,1-c]pyridine (CID 44581808) is 3-methoxy-9H-indeno[2,1-c]pyridine.
What is the SMILES notation for 3-methoxy-9H-indeno[2,1-c]pyridine?
The canonical SMILES for 3-methoxy-9H-indeno[2,1-c]pyridine is COc1cc2c(cn1)Cc1ccccc1-2.
What is the InChIKey of 3-methoxy-9H-indeno[2,1-c]pyridine?
The InChIKey is UIHSQLQHEBOLDO-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H11NO/c1-15-13-7-12-10(8-14-13)6-9-4-2-3-5-11(9)12/h2-5,7-8H,6H2,1H3.
What are the key properties of 3-methoxy-9H-indeno[2,1-c]pyridine?
3-methoxy-9H-indeno[2,1-c]pyridine has a molecular weight of 197.24 g/mol, XLogP of 2.66, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methoxy-9H-indeno[2,1-c]pyridine is sourced from PubChem (CID 44581808), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).