About 3-[[(3R)-1-(cyclopropanecarbonyl)pyrrolidin-3-yl]methyl]-2-[4-(4-fluorophenyl)phenyl]-6-methylpyrimidin-4-one
3-[[(3R)-1-(cyclopropanecarbonyl)pyrrolidin-3-yl]methyl]-2-[4-(4-fluorophenyl)phenyl]-6-methylpyrimidin-4-one (PubChem CID 57415530) has the molecular formula C26H26FN3O2
and a molecular weight of 431.51 g/mol. Its IUPAC name is 3-[[(3R)-1-(cyclopropanecarbonyl)pyrrolidin-3-yl]methyl]-2-[4-(4-fluorophenyl)phenyl]-6-methylpyrimidin-4-one.
Molecular Properties
| Compound Name | 3-[[(3R)-1-(cyclopropanecarbonyl)pyrrolidin-3-yl]methyl]-2-[4-(4-fluorophenyl)phenyl]-6-methylpyrimidin-4-one |
| PubChem CID | 57415530 |
| Molecular Formula | C26H26FN3O2 |
| Molecular Weight | 431.51 g/mol |
| Exact Mass | 431.20 |
| IUPAC Name | 3-[[(3R)-1-(cyclopropanecarbonyl)pyrrolidin-3-yl]methyl]-2-[4-(4-fluorophenyl)phenyl]-6-methylpyrimidin-4-one |
| SMILES | Cc1cc(=O)n(C[C@@H]2CCN(C(=O)C3CC3)C2)c(-c2ccc(-c3ccc(F)cc3)cc2)n1 |
| InChI | InChI=1S/C26H26FN3O2/c1-17-14-24(31)30(16-18-12-13-29(15-18)26(32)22-6-7-22)25(28-17)21-4-2-19(3-5-21)20-8-10-23(27)11-9-20/h2-5,8-11,14,18,22H,6-7,12-13,15-16H2,1H3/t18-/m1/s1 |
| InChIKey | MEVNJZYPHFEZAR-GOSISDBHSA-N |
| XLogP | 4.28 |
| TPSA | 55.20 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 5 |
| Heavy Atoms | 32 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 431.51 |
| LogP ≤ 5 | 4.28 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 4 |
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Frequently Asked Questions
What is the IUPAC name of 3-[[(3R)-1-(cyclopropanecarbonyl)pyrrolidin-3-yl]methyl]-2-[4-(4-fluorophenyl)phenyl]-6-methylpyrimidin-4-one?
The IUPAC name of 3-[[(3R)-1-(cyclopropanecarbonyl)pyrrolidin-3-yl]methyl]-2-[4-(4-fluorophenyl)phenyl]-6-methylpyrimidin-4-one (CID 57415530) is 3-[[(3R)-1-(cyclopropanecarbonyl)pyrrolidin-3-yl]methyl]-2-[4-(4-fluorophenyl)phenyl]-6-methylpyrimidin-4-one.
What is the SMILES notation for 3-[[(3R)-1-(cyclopropanecarbonyl)pyrrolidin-3-yl]methyl]-2-[4-(4-fluorophenyl)phenyl]-6-methylpyrimidin-4-one?
The canonical SMILES for 3-[[(3R)-1-(cyclopropanecarbonyl)pyrrolidin-3-yl]methyl]-2-[4-(4-fluorophenyl)phenyl]-6-methylpyrimidin-4-one is Cc1cc(=O)n(C[C@@H]2CCN(C(=O)C3CC3)C2)c(-c2ccc(-c3ccc(F)cc3)cc2)n1.
What is the InChIKey of 3-[[(3R)-1-(cyclopropanecarbonyl)pyrrolidin-3-yl]methyl]-2-[4-(4-fluorophenyl)phenyl]-6-methylpyrimidin-4-one?
The InChIKey is MEVNJZYPHFEZAR-GOSISDBHSA-N. The full InChI is InChI=1S/C26H26FN3O2/c1-17-14-24(31)30(16-18-12-13-29(15-18)26(32)22-6-7-22)25(28-17)21-4-2-19(3-5-21)20-8-10-23(27)11-9-20/h2-5,8-11,14,18,22H,6-7,12-13,15-16H2,1H3/t18-/m1/s1.
What are the key properties of 3-[[(3R)-1-(cyclopropanecarbonyl)pyrrolidin-3-yl]methyl]-2-[4-(4-fluorophenyl)phenyl]-6-methylpyrimidin-4-one?
3-[[(3R)-1-(cyclopropanecarbonyl)pyrrolidin-3-yl]methyl]-2-[4-(4-fluorophenyl)phenyl]-6-methylpyrimidin-4-one has a molecular weight of 431.51 g/mol, XLogP of 4.28, 5 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[[(3R)-1-(cyclopropanecarbonyl)pyrrolidin-3-yl]methyl]-2-[4-(4-fluorophenyl)phenyl]-6-methylpyrimidin-4-one is sourced from PubChem (CID 57415530), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).