About 5-methyl-6H-cyclopenta[b]pyridine
5-methyl-6H-cyclopenta[b]pyridine (PubChem CID 59944708) has the molecular formula C9H9N
and a molecular weight of 131.18 g/mol. Its IUPAC name is 5-methyl-6H-cyclopenta[b]pyridine.
Molecular Properties
| Compound Name | 5-methyl-6H-cyclopenta[b]pyridine |
| PubChem CID | 59944708 |
| Molecular Formula | C9H9N |
| Molecular Weight | 131.18 g/mol |
| Exact Mass | 131.07 |
| IUPAC Name | 5-methyl-6H-cyclopenta[b]pyridine |
| SMILES | CC1=c2cccnc2=CC1 |
| InChI | InChI=1S/C9H9N/c1-7-4-5-9-8(7)3-2-6-10-9/h2-3,5-6H,4H2,1H3 |
| InChIKey | XJQYMMQITVYVDF-UHFFFAOYSA-N |
| XLogP | 0.44 |
| TPSA | 12.89 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | |
| Heavy Atoms | 10 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 131.18 |
| LogP ≤ 5 | 0.44 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 1 |
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Frequently Asked Questions
What is the IUPAC name of 5-methyl-6H-cyclopenta[b]pyridine?
The IUPAC name of 5-methyl-6H-cyclopenta[b]pyridine (CID 59944708) is 5-methyl-6H-cyclopenta[b]pyridine.
What is the SMILES notation for 5-methyl-6H-cyclopenta[b]pyridine?
The canonical SMILES for 5-methyl-6H-cyclopenta[b]pyridine is CC1=c2cccnc2=CC1.
What is the InChIKey of 5-methyl-6H-cyclopenta[b]pyridine?
The InChIKey is XJQYMMQITVYVDF-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H9N/c1-7-4-5-9-8(7)3-2-6-10-9/h2-3,5-6H,4H2,1H3.
What are the key properties of 5-methyl-6H-cyclopenta[b]pyridine?
5-methyl-6H-cyclopenta[b]pyridine has a molecular weight of 131.18 g/mol, XLogP of 0.44, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methyl-6H-cyclopenta[b]pyridine is sourced from PubChem (CID 59944708), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).