About 4-(1,2-dihydropyridin-5-yl)pyridine
4-(1,2-dihydropyridin-5-yl)pyridine (PubChem CID 154469275) has the molecular formula C10H10N2
and a molecular weight of 158.20 g/mol. Its IUPAC name is 4-(1,2-dihydropyridin-5-yl)pyridine.
Molecular Properties
| Compound Name | 4-(1,2-dihydropyridin-5-yl)pyridine |
| PubChem CID | 154469275 |
| Molecular Formula | C10H10N2 |
| Molecular Weight | 158.20 g/mol |
| Exact Mass | 158.08 |
| IUPAC Name | 4-(1,2-dihydropyridin-5-yl)pyridine |
| SMILES | C1=CC(c2ccncc2)=CNC1 |
| InChI | InChI=1S/C10H10N2/c1-2-10(8-12-5-1)9-3-6-11-7-4-9/h1-4,6-8,12H,5H2 |
| InChIKey | MRBBILGEGDTQSU-UHFFFAOYSA-N |
| XLogP | 1.58 |
| TPSA | 24.92 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 12 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 158.20 |
| LogP ≤ 5 | 1.58 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of 4-(1,2-dihydropyridin-5-yl)pyridine?
The IUPAC name of 4-(1,2-dihydropyridin-5-yl)pyridine (CID 154469275) is 4-(1,2-dihydropyridin-5-yl)pyridine.
What is the SMILES notation for 4-(1,2-dihydropyridin-5-yl)pyridine?
The canonical SMILES for 4-(1,2-dihydropyridin-5-yl)pyridine is C1=CC(c2ccncc2)=CNC1.
What is the InChIKey of 4-(1,2-dihydropyridin-5-yl)pyridine?
The InChIKey is MRBBILGEGDTQSU-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10N2/c1-2-10(8-12-5-1)9-3-6-11-7-4-9/h1-4,6-8,12H,5H2.
What are the key properties of 4-(1,2-dihydropyridin-5-yl)pyridine?
4-(1,2-dihydropyridin-5-yl)pyridine has a molecular weight of 158.20 g/mol, XLogP of 1.58, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(1,2-dihydropyridin-5-yl)pyridine is sourced from PubChem (CID 154469275), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).