About 1-(3,4-dihydropyridin-2-yl)pyridin-2-one
1-(3,4-dihydropyridin-2-yl)pyridin-2-one (PubChem CID 129196334) has the molecular formula C10H10N2O
and a molecular weight of 174.20 g/mol. Its IUPAC name is 1-(3,4-dihydropyridin-2-yl)pyridin-2-one.
Molecular Properties
| Compound Name | 1-(3,4-dihydropyridin-2-yl)pyridin-2-one |
| PubChem CID | 129196334 |
| Molecular Formula | C10H10N2O |
| Molecular Weight | 174.20 g/mol |
| Exact Mass | 174.08 |
| IUPAC Name | 1-(3,4-dihydropyridin-2-yl)pyridin-2-one |
| SMILES | O=c1ccccn1C1=NC=CCC1 |
| InChI | InChI=1S/C10H10N2O/c13-10-6-2-4-8-12(10)9-5-1-3-7-11-9/h2-4,6-8H,1,5H2 |
| InChIKey | GSRVXBXVWAGCRD-UHFFFAOYSA-N |
| XLogP | 1.40 |
| TPSA | 34.36 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | |
| Heavy Atoms | 13 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 174.20 |
| LogP ≤ 5 | 1.40 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 3 |
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Frequently Asked Questions
What is the IUPAC name of 1-(3,4-dihydropyridin-2-yl)pyridin-2-one?
The IUPAC name of 1-(3,4-dihydropyridin-2-yl)pyridin-2-one (CID 129196334) is 1-(3,4-dihydropyridin-2-yl)pyridin-2-one.
What is the SMILES notation for 1-(3,4-dihydropyridin-2-yl)pyridin-2-one?
The canonical SMILES for 1-(3,4-dihydropyridin-2-yl)pyridin-2-one is O=c1ccccn1C1=NC=CCC1.
What is the InChIKey of 1-(3,4-dihydropyridin-2-yl)pyridin-2-one?
The InChIKey is GSRVXBXVWAGCRD-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10N2O/c13-10-6-2-4-8-12(10)9-5-1-3-7-11-9/h2-4,6-8H,1,5H2.
What are the key properties of 1-(3,4-dihydropyridin-2-yl)pyridin-2-one?
1-(3,4-dihydropyridin-2-yl)pyridin-2-one has a molecular weight of 174.20 g/mol, XLogP of 1.40, 0 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(3,4-dihydropyridin-2-yl)pyridin-2-one is sourced from PubChem (CID 129196334), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).