About 2-methyl-3-piperidin-2-ylpyridine
2-methyl-3-piperidin-2-ylpyridine (PubChem CID 3053192) has the molecular formula C11H16N2
and a molecular weight of 176.26 g/mol. Its IUPAC name is 2-methyl-3-piperidin-2-ylpyridine.
Molecular Properties
| Compound Name | 2-methyl-3-piperidin-2-ylpyridine |
| PubChem CID | 3053192 |
| Molecular Formula | C11H16N2 |
| Molecular Weight | 176.26 g/mol |
| Exact Mass | 176.13 |
| IUPAC Name | 2-methyl-3-piperidin-2-ylpyridine |
| SMILES | Cc1ncccc1C1CCCCN1 |
| InChI | InChI=1S/C11H16N2/c1-9-10(5-4-8-12-9)11-6-2-3-7-13-11/h4-5,8,11,13H,2-3,6-7H2,1H3 |
| InChIKey | NXOCBSTXRGDTGJ-UHFFFAOYSA-N |
| XLogP | 2.20 |
| TPSA | 24.92 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 13 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 176.26 |
| LogP ≤ 5 | 2.20 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 2 |
Analyze 2-methyl-3-piperidin-2-ylpyridine 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 2-methyl-3-piperidin-2-ylpyridine?
The IUPAC name of 2-methyl-3-piperidin-2-ylpyridine (CID 3053192) is 2-methyl-3-piperidin-2-ylpyridine.
What is the SMILES notation for 2-methyl-3-piperidin-2-ylpyridine?
The canonical SMILES for 2-methyl-3-piperidin-2-ylpyridine is Cc1ncccc1C1CCCCN1.
What is the InChIKey of 2-methyl-3-piperidin-2-ylpyridine?
The InChIKey is NXOCBSTXRGDTGJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16N2/c1-9-10(5-4-8-12-9)11-6-2-3-7-13-11/h4-5,8,11,13H,2-3,6-7H2,1H3.
What are the key properties of 2-methyl-3-piperidin-2-ylpyridine?
2-methyl-3-piperidin-2-ylpyridine has a molecular weight of 176.26 g/mol, XLogP of 2.20, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-3-piperidin-2-ylpyridine is sourced from PubChem (CID 3053192), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).