About 2-phenyl-N-pyridin-4-ylpentanamide
2-phenyl-N-pyridin-4-ylpentanamide (PubChem CID 17460004) has the molecular formula C16H18N2O
and a molecular weight of 254.33 g/mol. Its IUPAC name is 2-phenyl-N-pyridin-4-ylpentanamide.
Molecular Properties
| Compound Name | 2-phenyl-N-pyridin-4-ylpentanamide |
| PubChem CID | 17460004 |
| Molecular Formula | C16H18N2O |
| Molecular Weight | 254.33 g/mol |
| Exact Mass | 254.14 |
| IUPAC Name | 2-phenyl-N-pyridin-4-ylpentanamide |
| SMILES | CCCC(C(=O)Nc1ccncc1)c1ccccc1 |
| InChI | InChI=1S/C16H18N2O/c1-2-6-15(13-7-4-3-5-8-13)16(19)18-14-9-11-17-12-10-14/h3-5,7-12,15H,2,6H2,1H3,(H,17,18,19) |
| InChIKey | XGKMNZIAKYRIAL-UHFFFAOYSA-N |
| XLogP | 3.60 |
| TPSA | 41.99 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 5 |
| Heavy Atoms | 19 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 254.33 |
| LogP ≤ 5 | 3.60 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of 2-phenyl-N-pyridin-4-ylpentanamide?
The IUPAC name of 2-phenyl-N-pyridin-4-ylpentanamide (CID 17460004) is 2-phenyl-N-pyridin-4-ylpentanamide.
What is the SMILES notation for 2-phenyl-N-pyridin-4-ylpentanamide?
The canonical SMILES for 2-phenyl-N-pyridin-4-ylpentanamide is CCCC(C(=O)Nc1ccncc1)c1ccccc1.
What is the InChIKey of 2-phenyl-N-pyridin-4-ylpentanamide?
The InChIKey is XGKMNZIAKYRIAL-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H18N2O/c1-2-6-15(13-7-4-3-5-8-13)16(19)18-14-9-11-17-12-10-14/h3-5,7-12,15H,2,6H2,1H3,(H,17,18,19).
What are the key properties of 2-phenyl-N-pyridin-4-ylpentanamide?
2-phenyl-N-pyridin-4-ylpentanamide has a molecular weight of 254.33 g/mol, XLogP of 3.60, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-phenyl-N-pyridin-4-ylpentanamide is sourced from PubChem (CID 17460004), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).