About 6,7-dihydro-2H-cyclopenta[b]pyridine
6,7-dihydro-2H-cyclopenta[b]pyridine (PubChem CID 19100511) has the molecular formula C8H9N
and a molecular weight of 119.17 g/mol. Its IUPAC name is 6,7-dihydro-2H-cyclopenta[b]pyridine.
Molecular Properties
| Compound Name | 6,7-dihydro-2H-cyclopenta[b]pyridine |
| PubChem CID | 19100511 |
| Molecular Formula | C8H9N |
| Molecular Weight | 119.17 g/mol |
| Exact Mass | 119.07 |
| IUPAC Name | 6,7-dihydro-2H-cyclopenta[b]pyridine |
| SMILES | C1=CC2=CCCC2=NC1 |
| InChI | InChI=1S/C8H9N/c1-3-7-4-2-6-9-8(7)5-1/h2-4H,1,5-6H2 |
| InChIKey | OZAMQXADIPZYEG-UHFFFAOYSA-N |
| XLogP | 1.72 |
| TPSA | 12.36 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | |
| Heavy Atoms | 9 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 119.17 |
| LogP ≤ 5 | 1.72 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 1 |
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Frequently Asked Questions
What is the IUPAC name of 6,7-dihydro-2H-cyclopenta[b]pyridine?
The IUPAC name of 6,7-dihydro-2H-cyclopenta[b]pyridine (CID 19100511) is 6,7-dihydro-2H-cyclopenta[b]pyridine.
What is the SMILES notation for 6,7-dihydro-2H-cyclopenta[b]pyridine?
The canonical SMILES for 6,7-dihydro-2H-cyclopenta[b]pyridine is C1=CC2=CCCC2=NC1.
What is the InChIKey of 6,7-dihydro-2H-cyclopenta[b]pyridine?
The InChIKey is OZAMQXADIPZYEG-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H9N/c1-3-7-4-2-6-9-8(7)5-1/h2-4H,1,5-6H2.
What are the key properties of 6,7-dihydro-2H-cyclopenta[b]pyridine?
6,7-dihydro-2H-cyclopenta[b]pyridine has a molecular weight of 119.17 g/mol, XLogP of 1.72, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 6,7-dihydro-2H-cyclopenta[b]pyridine is sourced from PubChem (CID 19100511), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).