About 2-phenyl-N-(2-phenylpropan-2-yl)quinoline-4-carboxamide
2-phenyl-N-(2-phenylpropan-2-yl)quinoline-4-carboxamide (PubChem CID 10595071) has the molecular formula C25H22N2O
and a molecular weight of 366.46 g/mol. Its IUPAC name is 2-phenyl-N-(2-phenylpropan-2-yl)quinoline-4-carboxamide.
Molecular Properties
| Compound Name | 2-phenyl-N-(2-phenylpropan-2-yl)quinoline-4-carboxamide |
| PubChem CID | 10595071 |
| Molecular Formula | C25H22N2O |
| Molecular Weight | 366.46 g/mol |
| Exact Mass | 366.17 |
| IUPAC Name | 2-phenyl-N-(2-phenylpropan-2-yl)quinoline-4-carboxamide |
| SMILES | CC(C)(NC(=O)c1cc(-c2ccccc2)nc2ccccc12)c1ccccc1 |
| InChI | InChI=1S/C25H22N2O/c1-25(2,19-13-7-4-8-14-19)27-24(28)21-17-23(18-11-5-3-6-12-18)26-22-16-10-9-15-20(21)22/h3-17H,1-2H3,(H,27,28) |
| InChIKey | OANJUTXTFBBMAY-UHFFFAOYSA-N |
| XLogP | 5.57 |
| TPSA | 41.99 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 4 |
| Heavy Atoms | 28 |
| Complexity | — |
Lipinski Rule of Five
1 violation
| Rule | Value |
| MW ≤ 500 | 366.46 |
| LogP ≤ 5 | 5.57 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 2 |
Analyze 2-phenyl-N-(2-phenylpropan-2-yl)quinoline-4-carboxamide with MolForge
Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.
Launch Full Analysis
Frequently Asked Questions
What is the IUPAC name of 2-phenyl-N-(2-phenylpropan-2-yl)quinoline-4-carboxamide?
The IUPAC name of 2-phenyl-N-(2-phenylpropan-2-yl)quinoline-4-carboxamide (CID 10595071) is 2-phenyl-N-(2-phenylpropan-2-yl)quinoline-4-carboxamide.
What is the SMILES notation for 2-phenyl-N-(2-phenylpropan-2-yl)quinoline-4-carboxamide?
The canonical SMILES for 2-phenyl-N-(2-phenylpropan-2-yl)quinoline-4-carboxamide is CC(C)(NC(=O)c1cc(-c2ccccc2)nc2ccccc12)c1ccccc1.
What is the InChIKey of 2-phenyl-N-(2-phenylpropan-2-yl)quinoline-4-carboxamide?
The InChIKey is OANJUTXTFBBMAY-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H22N2O/c1-25(2,19-13-7-4-8-14-19)27-24(28)21-17-23(18-11-5-3-6-12-18)26-22-16-10-9-15-20(21)22/h3-17H,1-2H3,(H,27,28).
What are the key properties of 2-phenyl-N-(2-phenylpropan-2-yl)quinoline-4-carboxamide?
2-phenyl-N-(2-phenylpropan-2-yl)quinoline-4-carboxamide has a molecular weight of 366.46 g/mol, XLogP of 5.57, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-phenyl-N-(2-phenylpropan-2-yl)quinoline-4-carboxamide is sourced from PubChem (CID 10595071), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).