About 2-butyl-3-[(1S)-1-(2-fluorophenyl)propyl]-6-hydroxy-5-[4-(2-methyl-3-pyridinyl)phenyl]sulfonylpyrimidin-4-one
2-butyl-3-[(1S)-1-(2-fluorophenyl)propyl]-6-hydroxy-5-[4-(2-methyl-3-pyridinyl)phenyl]sulfonylpyrimidin-4-one (PubChem CID 138697706) has the molecular formula C29H30FN3O4S
and a molecular weight of 535.64 g/mol. Its IUPAC name is 2-butyl-3-[(1S)-1-(2-fluorophenyl)propyl]-6-hydroxy-5-[4-(2-methyl-3-pyridinyl)phenyl]sulfonylpyrimidin-4-one.
Molecular Properties
| Compound Name | 2-butyl-3-[(1S)-1-(2-fluorophenyl)propyl]-6-hydroxy-5-[4-(2-methyl-3-pyridinyl)phenyl]sulfonylpyrimidin-4-one |
| PubChem CID | 138697706 |
| Molecular Formula | C29H30FN3O4S |
| Molecular Weight | 535.64 g/mol |
| Exact Mass | 535.19 |
| IUPAC Name | 2-butyl-3-[(1S)-1-(2-fluorophenyl)propyl]-6-hydroxy-5-[4-(2-methyl-3-pyridinyl)phenyl]sulfonylpyrimidin-4-one |
| SMILES | CCCCc1nc(O)c(S(=O)(=O)c2ccc(-c3cccnc3C)cc2)c(=O)n1[C@@H](CC)c1ccccc1F |
| InChI | InChI=1S/C29H30FN3O4S/c1-4-6-13-26-32-28(34)27(29(35)33(26)25(5-2)23-10-7-8-12-24(23)30)38(36,37)21-16-14-20(15-17-21)22-11-9-18-31-19(22)3/h7-12,14-18,25,34H,4-6,13H2,1-3H3/t25-/m0/s1 |
| InChIKey | OCXDHTYOPOCOJR-VWLOTQADSA-N |
| XLogP | 5.63 |
| TPSA | 102.15 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 7 |
| Rotatable Bonds | 9 |
| Heavy Atoms | 38 |
| Complexity | — |
Lipinski Rule of Five
2 violations
| Rule | Value |
| MW ≤ 500 | 535.64 |
| LogP ≤ 5 | 5.63 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 7 |
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Frequently Asked Questions
What is the IUPAC name of 2-butyl-3-[(1S)-1-(2-fluorophenyl)propyl]-6-hydroxy-5-[4-(2-methyl-3-pyridinyl)phenyl]sulfonylpyrimidin-4-one?
The IUPAC name of 2-butyl-3-[(1S)-1-(2-fluorophenyl)propyl]-6-hydroxy-5-[4-(2-methyl-3-pyridinyl)phenyl]sulfonylpyrimidin-4-one (CID 138697706) is 2-butyl-3-[(1S)-1-(2-fluorophenyl)propyl]-6-hydroxy-5-[4-(2-methyl-3-pyridinyl)phenyl]sulfonylpyrimidin-4-one.
What is the SMILES notation for 2-butyl-3-[(1S)-1-(2-fluorophenyl)propyl]-6-hydroxy-5-[4-(2-methyl-3-pyridinyl)phenyl]sulfonylpyrimidin-4-one?
The canonical SMILES for 2-butyl-3-[(1S)-1-(2-fluorophenyl)propyl]-6-hydroxy-5-[4-(2-methyl-3-pyridinyl)phenyl]sulfonylpyrimidin-4-one is CCCCc1nc(O)c(S(=O)(=O)c2ccc(-c3cccnc3C)cc2)c(=O)n1[C@@H](CC)c1ccccc1F.
What is the InChIKey of 2-butyl-3-[(1S)-1-(2-fluorophenyl)propyl]-6-hydroxy-5-[4-(2-methyl-3-pyridinyl)phenyl]sulfonylpyrimidin-4-one?
The InChIKey is OCXDHTYOPOCOJR-VWLOTQADSA-N. The full InChI is InChI=1S/C29H30FN3O4S/c1-4-6-13-26-32-28(34)27(29(35)33(26)25(5-2)23-10-7-8-12-24(23)30)38(36,37)21-16-14-20(15-17-21)22-11-9-18-31-19(22)3/h7-12,14-18,25,34H,4-6,13H2,1-3H3/t25-/m0/s1.
What are the key properties of 2-butyl-3-[(1S)-1-(2-fluorophenyl)propyl]-6-hydroxy-5-[4-(2-methyl-3-pyridinyl)phenyl]sulfonylpyrimidin-4-one?
2-butyl-3-[(1S)-1-(2-fluorophenyl)propyl]-6-hydroxy-5-[4-(2-methyl-3-pyridinyl)phenyl]sulfonylpyrimidin-4-one has a molecular weight of 535.64 g/mol, XLogP of 5.63, 9 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 2-butyl-3-[(1S)-1-(2-fluorophenyl)propyl]-6-hydroxy-5-[4-(2-methyl-3-pyridinyl)phenyl]sulfonylpyrimidin-4-one is sourced from PubChem (CID 138697706), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).