About 1-(3-methoxy-4-pyridin-4-ylphenyl)-3-[(3-methylphenyl)methyl]imidazolidin-2-one
1-(3-methoxy-4-pyridin-4-ylphenyl)-3-[(3-methylphenyl)methyl]imidazolidin-2-one (PubChem CID 118238884) has the molecular formula C23H23N3O2
and a molecular weight of 373.46 g/mol. Its IUPAC name is 1-(3-methoxy-4-pyridin-4-ylphenyl)-3-[(3-methylphenyl)methyl]imidazolidin-2-one.
Molecular Properties
| Compound Name | 1-(3-methoxy-4-pyridin-4-ylphenyl)-3-[(3-methylphenyl)methyl]imidazolidin-2-one |
| PubChem CID | 118238884 |
| Molecular Formula | C23H23N3O2 |
| Molecular Weight | 373.46 g/mol |
| Exact Mass | 373.18 |
| IUPAC Name | 1-(3-methoxy-4-pyridin-4-ylphenyl)-3-[(3-methylphenyl)methyl]imidazolidin-2-one |
| SMILES | COc1cc(N2CCN(Cc3cccc(C)c3)C2=O)ccc1-c1ccncc1 |
| InChI | InChI=1S/C23H23N3O2/c1-17-4-3-5-18(14-17)16-25-12-13-26(23(25)27)20-6-7-21(22(15-20)28-2)19-8-10-24-11-9-19/h3-11,14-15H,12-13,16H2,1-2H3 |
| InChIKey | MCXUGCOUPHCXJG-UHFFFAOYSA-N |
| XLogP | 4.51 |
| TPSA | 45.67 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 5 |
| Heavy Atoms | 28 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 373.46 |
| LogP ≤ 5 | 4.51 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 3 |
Analyze 1-(3-methoxy-4-pyridin-4-ylphenyl)-3-[(3-methylphenyl)methyl]imidazolidin-2-one 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 1-(3-methoxy-4-pyridin-4-ylphenyl)-3-[(3-methylphenyl)methyl]imidazolidin-2-one?
The IUPAC name of 1-(3-methoxy-4-pyridin-4-ylphenyl)-3-[(3-methylphenyl)methyl]imidazolidin-2-one (CID 118238884) is 1-(3-methoxy-4-pyridin-4-ylphenyl)-3-[(3-methylphenyl)methyl]imidazolidin-2-one.
What is the SMILES notation for 1-(3-methoxy-4-pyridin-4-ylphenyl)-3-[(3-methylphenyl)methyl]imidazolidin-2-one?
The canonical SMILES for 1-(3-methoxy-4-pyridin-4-ylphenyl)-3-[(3-methylphenyl)methyl]imidazolidin-2-one is COc1cc(N2CCN(Cc3cccc(C)c3)C2=O)ccc1-c1ccncc1.
What is the InChIKey of 1-(3-methoxy-4-pyridin-4-ylphenyl)-3-[(3-methylphenyl)methyl]imidazolidin-2-one?
The InChIKey is MCXUGCOUPHCXJG-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H23N3O2/c1-17-4-3-5-18(14-17)16-25-12-13-26(23(25)27)20-6-7-21(22(15-20)28-2)19-8-10-24-11-9-19/h3-11,14-15H,12-13,16H2,1-2H3.
What are the key properties of 1-(3-methoxy-4-pyridin-4-ylphenyl)-3-[(3-methylphenyl)methyl]imidazolidin-2-one?
1-(3-methoxy-4-pyridin-4-ylphenyl)-3-[(3-methylphenyl)methyl]imidazolidin-2-one has a molecular weight of 373.46 g/mol, XLogP of 4.51, 5 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(3-methoxy-4-pyridin-4-ylphenyl)-3-[(3-methylphenyl)methyl]imidazolidin-2-one is sourced from PubChem (CID 118238884), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).