About 4-methylidene-1-(3-piperidin-4-ylpropyl)pyridine
4-methylidene-1-(3-piperidin-4-ylpropyl)pyridine (PubChem CID 142002005) has the molecular formula C14H22N2
and a molecular weight of 218.34 g/mol. Its IUPAC name is 4-methylidene-1-(3-piperidin-4-ylpropyl)pyridine.
Molecular Properties
| Compound Name | 4-methylidene-1-(3-piperidin-4-ylpropyl)pyridine |
| PubChem CID | 142002005 |
| Molecular Formula | C14H22N2 |
| Molecular Weight | 218.34 g/mol |
| Exact Mass | 218.18 |
| IUPAC Name | 4-methylidene-1-(3-piperidin-4-ylpropyl)pyridine |
| SMILES | C=C1C=CN(CCCC2CCNCC2)C=C1 |
| InChI | InChI=1S/C14H22N2/c1-13-6-11-16(12-7-13)10-2-3-14-4-8-15-9-5-14/h6-7,11-12,14-15H,1-5,8-10H2 |
| InChIKey | RIJYDVIKWNNESK-UHFFFAOYSA-N |
| XLogP | 2.67 |
| TPSA | 15.27 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 4 |
| Heavy Atoms | 16 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 218.34 |
| LogP ≤ 5 | 2.67 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of 4-methylidene-1-(3-piperidin-4-ylpropyl)pyridine?
The IUPAC name of 4-methylidene-1-(3-piperidin-4-ylpropyl)pyridine (CID 142002005) is 4-methylidene-1-(3-piperidin-4-ylpropyl)pyridine.
What is the SMILES notation for 4-methylidene-1-(3-piperidin-4-ylpropyl)pyridine?
The canonical SMILES for 4-methylidene-1-(3-piperidin-4-ylpropyl)pyridine is C=C1C=CN(CCCC2CCNCC2)C=C1.
What is the InChIKey of 4-methylidene-1-(3-piperidin-4-ylpropyl)pyridine?
The InChIKey is RIJYDVIKWNNESK-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22N2/c1-13-6-11-16(12-7-13)10-2-3-14-4-8-15-9-5-14/h6-7,11-12,14-15H,1-5,8-10H2.
What are the key properties of 4-methylidene-1-(3-piperidin-4-ylpropyl)pyridine?
4-methylidene-1-(3-piperidin-4-ylpropyl)pyridine has a molecular weight of 218.34 g/mol, XLogP of 2.67, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methylidene-1-(3-piperidin-4-ylpropyl)pyridine is sourced from PubChem (CID 142002005), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).