About 4-(2,3-dimethylphenyl)-6-phenyl-3,4-dihydro-1H-pyridin-2-one
4-(2,3-dimethylphenyl)-6-phenyl-3,4-dihydro-1H-pyridin-2-one (PubChem CID 172552492) has the molecular formula C19H19NO
and a molecular weight of 277.37 g/mol. Its IUPAC name is 4-(2,3-dimethylphenyl)-6-phenyl-3,4-dihydro-1H-pyridin-2-one.
Molecular Properties
| Compound Name | 4-(2,3-dimethylphenyl)-6-phenyl-3,4-dihydro-1H-pyridin-2-one |
| PubChem CID | 172552492 |
| Molecular Formula | C19H19NO |
| Molecular Weight | 277.37 g/mol |
| Exact Mass | 277.15 |
| IUPAC Name | 4-(2,3-dimethylphenyl)-6-phenyl-3,4-dihydro-1H-pyridin-2-one |
| SMILES | Cc1cccc(C2C=C(c3ccccc3)NC(=O)C2)c1C |
| InChI | InChI=1S/C19H19NO/c1-13-7-6-10-17(14(13)2)16-11-18(20-19(21)12-16)15-8-4-3-5-9-15/h3-11,16H,12H2,1-2H3,(H,20,21) |
| InChIKey | JWFQARIOYATXIO-UHFFFAOYSA-N |
| XLogP | 3.95 |
| TPSA | 29.10 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 21 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 277.37 |
| LogP ≤ 5 | 3.95 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 1 |
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Frequently Asked Questions
What is the IUPAC name of 4-(2,3-dimethylphenyl)-6-phenyl-3,4-dihydro-1H-pyridin-2-one?
The IUPAC name of 4-(2,3-dimethylphenyl)-6-phenyl-3,4-dihydro-1H-pyridin-2-one (CID 172552492) is 4-(2,3-dimethylphenyl)-6-phenyl-3,4-dihydro-1H-pyridin-2-one.
What is the SMILES notation for 4-(2,3-dimethylphenyl)-6-phenyl-3,4-dihydro-1H-pyridin-2-one?
The canonical SMILES for 4-(2,3-dimethylphenyl)-6-phenyl-3,4-dihydro-1H-pyridin-2-one is Cc1cccc(C2C=C(c3ccccc3)NC(=O)C2)c1C.
What is the InChIKey of 4-(2,3-dimethylphenyl)-6-phenyl-3,4-dihydro-1H-pyridin-2-one?
The InChIKey is JWFQARIOYATXIO-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H19NO/c1-13-7-6-10-17(14(13)2)16-11-18(20-19(21)12-16)15-8-4-3-5-9-15/h3-11,16H,12H2,1-2H3,(H,20,21).
What are the key properties of 4-(2,3-dimethylphenyl)-6-phenyl-3,4-dihydro-1H-pyridin-2-one?
4-(2,3-dimethylphenyl)-6-phenyl-3,4-dihydro-1H-pyridin-2-one has a molecular weight of 277.37 g/mol, XLogP of 3.95, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(2,3-dimethylphenyl)-6-phenyl-3,4-dihydro-1H-pyridin-2-one is sourced from PubChem (CID 172552492), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).