About [6-(pyridine-2-carbonyl)-2-pyridinyl]-pyridin-2-ylmethanone
[6-(pyridine-2-carbonyl)-2-pyridinyl]-pyridin-2-ylmethanone (PubChem CID 15387364) has the molecular formula C17H11N3O2
and a molecular weight of 289.29 g/mol. Its IUPAC name is [6-(pyridine-2-carbonyl)-2-pyridinyl]-pyridin-2-ylmethanone.
Molecular Properties
| Compound Name | [6-(pyridine-2-carbonyl)-2-pyridinyl]-pyridin-2-ylmethanone |
| PubChem CID | 15387364 |
| Molecular Formula | C17H11N3O2 |
| Molecular Weight | 289.29 g/mol |
| Exact Mass | 289.09 |
| IUPAC Name | [6-(pyridine-2-carbonyl)-2-pyridinyl]-pyridin-2-ylmethanone |
| SMILES | O=C(c1ccccn1)c1cccc(C(=O)c2ccccn2)n1 |
| InChI | InChI=1S/C17H11N3O2/c21-16(12-6-1-3-10-18-12)14-8-5-9-15(20-14)17(22)13-7-2-4-11-19-13/h1-11H |
| InChIKey | CSVPYFQEYITACO-UHFFFAOYSA-N |
| XLogP | 2.33 |
| TPSA | 72.81 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 5 |
| Rotatable Bonds | 4 |
| Heavy Atoms | 22 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 289.29 |
| LogP ≤ 5 | 2.33 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 5 |
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Frequently Asked Questions
What is the IUPAC name of [6-(pyridine-2-carbonyl)-2-pyridinyl]-pyridin-2-ylmethanone?
The IUPAC name of [6-(pyridine-2-carbonyl)-2-pyridinyl]-pyridin-2-ylmethanone (CID 15387364) is [6-(pyridine-2-carbonyl)-2-pyridinyl]-pyridin-2-ylmethanone.
What is the SMILES notation for [6-(pyridine-2-carbonyl)-2-pyridinyl]-pyridin-2-ylmethanone?
The canonical SMILES for [6-(pyridine-2-carbonyl)-2-pyridinyl]-pyridin-2-ylmethanone is O=C(c1ccccn1)c1cccc(C(=O)c2ccccn2)n1.
What is the InChIKey of [6-(pyridine-2-carbonyl)-2-pyridinyl]-pyridin-2-ylmethanone?
The InChIKey is CSVPYFQEYITACO-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H11N3O2/c21-16(12-6-1-3-10-18-12)14-8-5-9-15(20-14)17(22)13-7-2-4-11-19-13/h1-11H.
What are the key properties of [6-(pyridine-2-carbonyl)-2-pyridinyl]-pyridin-2-ylmethanone?
[6-(pyridine-2-carbonyl)-2-pyridinyl]-pyridin-2-ylmethanone has a molecular weight of 289.29 g/mol, XLogP of 2.33, 4 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [6-(pyridine-2-carbonyl)-2-pyridinyl]-pyridin-2-ylmethanone is sourced from PubChem (CID 15387364), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).