About 4-(2,4-dimethoxyphenyl)-4-oxo-N-pyridin-3-ylbutanamide
4-(2,4-dimethoxyphenyl)-4-oxo-N-pyridin-3-ylbutanamide (PubChem CID 970468) has the molecular formula C17H18N2O4
and a molecular weight of 314.34 g/mol. Its IUPAC name is 4-(2,4-dimethoxyphenyl)-4-oxo-N-pyridin-3-ylbutanamide.
Molecular Properties
| Compound Name | 4-(2,4-dimethoxyphenyl)-4-oxo-N-pyridin-3-ylbutanamide |
| PubChem CID | 970468 |
| Molecular Formula | C17H18N2O4 |
| Molecular Weight | 314.34 g/mol |
| Exact Mass | 314.13 |
| IUPAC Name | 4-(2,4-dimethoxyphenyl)-4-oxo-N-pyridin-3-ylbutanamide |
| SMILES | COc1ccc(C(=O)CCC(=O)Nc2cccnc2)c(OC)c1 |
| InChI | InChI=1S/C17H18N2O4/c1-22-13-5-6-14(16(10-13)23-2)15(20)7-8-17(21)19-12-4-3-9-18-11-12/h3-6,9-11H,7-8H2,1-2H3,(H,19,21) |
| InChIKey | BHLVHZWLMVLRIX-UHFFFAOYSA-N |
| XLogP | 2.70 |
| TPSA | 77.52 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 5 |
| Rotatable Bonds | 7 |
| Heavy Atoms | 23 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 314.34 |
| LogP ≤ 5 | 2.70 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 5 |
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Frequently Asked Questions
What is the IUPAC name of 4-(2,4-dimethoxyphenyl)-4-oxo-N-pyridin-3-ylbutanamide?
The IUPAC name of 4-(2,4-dimethoxyphenyl)-4-oxo-N-pyridin-3-ylbutanamide (CID 970468) is 4-(2,4-dimethoxyphenyl)-4-oxo-N-pyridin-3-ylbutanamide.
What is the SMILES notation for 4-(2,4-dimethoxyphenyl)-4-oxo-N-pyridin-3-ylbutanamide?
The canonical SMILES for 4-(2,4-dimethoxyphenyl)-4-oxo-N-pyridin-3-ylbutanamide is COc1ccc(C(=O)CCC(=O)Nc2cccnc2)c(OC)c1.
What is the InChIKey of 4-(2,4-dimethoxyphenyl)-4-oxo-N-pyridin-3-ylbutanamide?
The InChIKey is BHLVHZWLMVLRIX-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H18N2O4/c1-22-13-5-6-14(16(10-13)23-2)15(20)7-8-17(21)19-12-4-3-9-18-11-12/h3-6,9-11H,7-8H2,1-2H3,(H,19,21).
What are the key properties of 4-(2,4-dimethoxyphenyl)-4-oxo-N-pyridin-3-ylbutanamide?
4-(2,4-dimethoxyphenyl)-4-oxo-N-pyridin-3-ylbutanamide has a molecular weight of 314.34 g/mol, XLogP of 2.70, 7 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(2,4-dimethoxyphenyl)-4-oxo-N-pyridin-3-ylbutanamide is sourced from PubChem (CID 970468), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).