About 4-(2-piperidin-4-ylethenyl)-1,2-dihydropyridine
4-(2-piperidin-4-ylethenyl)-1,2-dihydropyridine (PubChem CID 5232812) has the molecular formula C12H18N2
and a molecular weight of 190.29 g/mol. Its IUPAC name is 4-(2-piperidin-4-ylethenyl)-1,2-dihydropyridine.
Molecular Properties
| Compound Name | 4-(2-piperidin-4-ylethenyl)-1,2-dihydropyridine |
| PubChem CID | 5232812 |
| Molecular Formula | C12H18N2 |
| Molecular Weight | 190.29 g/mol |
| Exact Mass | 190.15 |
| IUPAC Name | 4-(2-piperidin-4-ylethenyl)-1,2-dihydropyridine |
| SMILES | C1=CC(C=CC2CCNCC2)=CCN1 |
| InChI | InChI=1S/C12H18N2/c1(11-3-7-13-8-4-11)2-12-5-9-14-10-6-12/h1-4,7,12-14H,5-6,8-10H2 |
| InChIKey | MKPFFQUXHOPPFX-UHFFFAOYSA-N |
| XLogP | 1.59 |
| TPSA | 24.06 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 14 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 190.29 |
| LogP ≤ 5 | 1.59 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of 4-(2-piperidin-4-ylethenyl)-1,2-dihydropyridine?
The IUPAC name of 4-(2-piperidin-4-ylethenyl)-1,2-dihydropyridine (CID 5232812) is 4-(2-piperidin-4-ylethenyl)-1,2-dihydropyridine.
What is the SMILES notation for 4-(2-piperidin-4-ylethenyl)-1,2-dihydropyridine?
The canonical SMILES for 4-(2-piperidin-4-ylethenyl)-1,2-dihydropyridine is C1=CC(C=CC2CCNCC2)=CCN1.
What is the InChIKey of 4-(2-piperidin-4-ylethenyl)-1,2-dihydropyridine?
The InChIKey is MKPFFQUXHOPPFX-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H18N2/c1(11-3-7-13-8-4-11)2-12-5-9-14-10-6-12/h1-4,7,12-14H,5-6,8-10H2.
What are the key properties of 4-(2-piperidin-4-ylethenyl)-1,2-dihydropyridine?
4-(2-piperidin-4-ylethenyl)-1,2-dihydropyridine has a molecular weight of 190.29 g/mol, XLogP of 1.59, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(2-piperidin-4-ylethenyl)-1,2-dihydropyridine is sourced from PubChem (CID 5232812), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).