About 3-[(3R)-1-(2,6-dimethylphenyl)pyrrolidin-3-yl]-1-[[2-(trifluoromethyl)phenyl]methyl]-4H-quinazolin-2-one
3-[(3R)-1-(2,6-dimethylphenyl)pyrrolidin-3-yl]-1-[[2-(trifluoromethyl)phenyl]methyl]-4H-quinazolin-2-one (PubChem CID 139331614) has the molecular formula C28H28F3N3O
and a molecular weight of 479.55 g/mol. Its IUPAC name is 3-[(3R)-1-(2,6-dimethylphenyl)pyrrolidin-3-yl]-1-[[2-(trifluoromethyl)phenyl]methyl]-4H-quinazolin-2-one.
Molecular Properties
| Compound Name | 3-[(3R)-1-(2,6-dimethylphenyl)pyrrolidin-3-yl]-1-[[2-(trifluoromethyl)phenyl]methyl]-4H-quinazolin-2-one |
| PubChem CID | 139331614 |
| Molecular Formula | C28H28F3N3O |
| Molecular Weight | 479.55 g/mol |
| Exact Mass | 479.22 |
| IUPAC Name | 3-[(3R)-1-(2,6-dimethylphenyl)pyrrolidin-3-yl]-1-[[2-(trifluoromethyl)phenyl]methyl]-4H-quinazolin-2-one |
| SMILES | Cc1cccc(C)c1N1CC[C@@H](N2Cc3ccccc3N(Cc3ccccc3C(F)(F)F)C2=O)C1 |
| InChI | InChI=1S/C28H28F3N3O/c1-19-8-7-9-20(2)26(19)32-15-14-23(18-32)33-17-22-11-4-6-13-25(22)34(27(33)35)16-21-10-3-5-12-24(21)28(29,30)31/h3-13,23H,14-18H2,1-2H3/t23-/m1/s1 |
| InChIKey | WKDINXKCGOAGPJ-HSZRJFAPSA-N |
| XLogP | 6.54 |
| TPSA | 26.79 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 4 |
| Heavy Atoms | 35 |
| Complexity | — |
Lipinski Rule of Five
1 violation
| Rule | Value |
| MW ≤ 500 | 479.55 |
| LogP ≤ 5 | 6.54 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of 3-[(3R)-1-(2,6-dimethylphenyl)pyrrolidin-3-yl]-1-[[2-(trifluoromethyl)phenyl]methyl]-4H-quinazolin-2-one?
The IUPAC name of 3-[(3R)-1-(2,6-dimethylphenyl)pyrrolidin-3-yl]-1-[[2-(trifluoromethyl)phenyl]methyl]-4H-quinazolin-2-one (CID 139331614) is 3-[(3R)-1-(2,6-dimethylphenyl)pyrrolidin-3-yl]-1-[[2-(trifluoromethyl)phenyl]methyl]-4H-quinazolin-2-one.
What is the SMILES notation for 3-[(3R)-1-(2,6-dimethylphenyl)pyrrolidin-3-yl]-1-[[2-(trifluoromethyl)phenyl]methyl]-4H-quinazolin-2-one?
The canonical SMILES for 3-[(3R)-1-(2,6-dimethylphenyl)pyrrolidin-3-yl]-1-[[2-(trifluoromethyl)phenyl]methyl]-4H-quinazolin-2-one is Cc1cccc(C)c1N1CC[C@@H](N2Cc3ccccc3N(Cc3ccccc3C(F)(F)F)C2=O)C1.
What is the InChIKey of 3-[(3R)-1-(2,6-dimethylphenyl)pyrrolidin-3-yl]-1-[[2-(trifluoromethyl)phenyl]methyl]-4H-quinazolin-2-one?
The InChIKey is WKDINXKCGOAGPJ-HSZRJFAPSA-N. The full InChI is InChI=1S/C28H28F3N3O/c1-19-8-7-9-20(2)26(19)32-15-14-23(18-32)33-17-22-11-4-6-13-25(22)34(27(33)35)16-21-10-3-5-12-24(21)28(29,30)31/h3-13,23H,14-18H2,1-2H3/t23-/m1/s1.
What are the key properties of 3-[(3R)-1-(2,6-dimethylphenyl)pyrrolidin-3-yl]-1-[[2-(trifluoromethyl)phenyl]methyl]-4H-quinazolin-2-one?
3-[(3R)-1-(2,6-dimethylphenyl)pyrrolidin-3-yl]-1-[[2-(trifluoromethyl)phenyl]methyl]-4H-quinazolin-2-one has a molecular weight of 479.55 g/mol, XLogP of 6.54, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[(3R)-1-(2,6-dimethylphenyl)pyrrolidin-3-yl]-1-[[2-(trifluoromethyl)phenyl]methyl]-4H-quinazolin-2-one is sourced from PubChem (CID 139331614), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).