About 1-(2,4-diphenyl-3-pyridinyl)ethanone
1-(2,4-diphenyl-3-pyridinyl)ethanone (PubChem CID 102576392) has the molecular formula C19H15NO
and a molecular weight of 273.33 g/mol. Its IUPAC name is 1-(2,4-diphenyl-3-pyridinyl)ethanone.
Molecular Properties
| Compound Name | 1-(2,4-diphenyl-3-pyridinyl)ethanone |
| PubChem CID | 102576392 |
| Molecular Formula | C19H15NO |
| Molecular Weight | 273.33 g/mol |
| Exact Mass | 273.12 |
| IUPAC Name | 1-(2,4-diphenyl-3-pyridinyl)ethanone |
| SMILES | CC(=O)c1c(-c2ccccc2)ccnc1-c1ccccc1 |
| InChI | InChI=1S/C19H15NO/c1-14(21)18-17(15-8-4-2-5-9-15)12-13-20-19(18)16-10-6-3-7-11-16/h2-13H,1H3 |
| InChIKey | RHISMCIHUYLGKF-UHFFFAOYSA-N |
| XLogP | 4.62 |
| TPSA | 29.96 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 21 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 273.33 |
| LogP ≤ 5 | 4.62 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of 1-(2,4-diphenyl-3-pyridinyl)ethanone?
The IUPAC name of 1-(2,4-diphenyl-3-pyridinyl)ethanone (CID 102576392) is 1-(2,4-diphenyl-3-pyridinyl)ethanone.
What is the SMILES notation for 1-(2,4-diphenyl-3-pyridinyl)ethanone?
The canonical SMILES for 1-(2,4-diphenyl-3-pyridinyl)ethanone is CC(=O)c1c(-c2ccccc2)ccnc1-c1ccccc1.
What is the InChIKey of 1-(2,4-diphenyl-3-pyridinyl)ethanone?
The InChIKey is RHISMCIHUYLGKF-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H15NO/c1-14(21)18-17(15-8-4-2-5-9-15)12-13-20-19(18)16-10-6-3-7-11-16/h2-13H,1H3.
What are the key properties of 1-(2,4-diphenyl-3-pyridinyl)ethanone?
1-(2,4-diphenyl-3-pyridinyl)ethanone has a molecular weight of 273.33 g/mol, XLogP of 4.62, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2,4-diphenyl-3-pyridinyl)ethanone is sourced from PubChem (CID 102576392), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).