About 2-butyl-5-[4-(6-fluoro-4-methyl-3-pyridinyl)phenyl]sulfonyl-6-hydroxy-3-[(1R)-2-methoxy-1-phenylethyl]pyrimidin-4-one
2-butyl-5-[4-(6-fluoro-4-methyl-3-pyridinyl)phenyl]sulfonyl-6-hydroxy-3-[(1R)-2-methoxy-1-phenylethyl]pyrimidin-4-one (PubChem CID 138697511) has the molecular formula C29H30FN3O5S
and a molecular weight of 551.64 g/mol. Its IUPAC name is 2-butyl-5-[4-(6-fluoro-4-methyl-3-pyridinyl)phenyl]sulfonyl-6-hydroxy-3-[(1R)-2-methoxy-1-phenylethyl]pyrimidin-4-one.
Molecular Properties
| Compound Name | 2-butyl-5-[4-(6-fluoro-4-methyl-3-pyridinyl)phenyl]sulfonyl-6-hydroxy-3-[(1R)-2-methoxy-1-phenylethyl]pyrimidin-4-one |
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| PubChem CID | 138697511 |
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| Molecular Formula | C29H30FN3O5S |
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| Molecular Weight | 551.64 g/mol |
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| Exact Mass | 551.19 |
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| IUPAC Name | 2-butyl-5-[4-(6-fluoro-4-methyl-3-pyridinyl)phenyl]sulfonyl-6-hydroxy-3-[(1R)-2-methoxy-1-phenylethyl]pyrimidin-4-one |
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| SMILES | CCCCc1nc(O)c(S(=O)(=O)c2ccc(-c3cnc(F)cc3C)cc2)c(=O)n1[C@@H](COC)c1ccccc1 |
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| InChI | InChI=1S/C29H30FN3O5S/c1-4-5-11-26-32-28(34)27(29(35)33(26)24(18-38-3)21-9-7-6-8-10-21)39(36,37)22-14-12-20(13-15-22)23-17-31-25(30)16-19(23)2/h6-10,12-17,24,34H,4-5,11,18H2,1-3H3/t24-/m0/s1 |
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| InChIKey | JRFVZKMEVVWCCF-DEOSSOPVSA-N |
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| XLogP | 4.87 |
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| TPSA | 111.38 Ų |
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| H-Bond Donors | 1 |
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| H-Bond Acceptors | 8 |
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| Rotatable Bonds | 10 |
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| Heavy Atoms | 39 |
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| Complexity | — |
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Lipinski Rule of Five
1 violation
| Rule | Value |
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| MW ≤ 500 | 551.64 |
| LogP ≤ 5 | 4.87 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 8 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': '2-halo_pyridine', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of 2-butyl-5-[4-(6-fluoro-4-methyl-3-pyridinyl)phenyl]sulfonyl-6-hydroxy-3-[(1R)-2-methoxy-1-phenylethyl]pyrimidin-4-one?
The IUPAC name of 2-butyl-5-[4-(6-fluoro-4-methyl-3-pyridinyl)phenyl]sulfonyl-6-hydroxy-3-[(1R)-2-methoxy-1-phenylethyl]pyrimidin-4-one (CID 138697511) is 2-butyl-5-[4-(6-fluoro-4-methyl-3-pyridinyl)phenyl]sulfonyl-6-hydroxy-3-[(1R)-2-methoxy-1-phenylethyl]pyrimidin-4-one.
What is the SMILES notation for 2-butyl-5-[4-(6-fluoro-4-methyl-3-pyridinyl)phenyl]sulfonyl-6-hydroxy-3-[(1R)-2-methoxy-1-phenylethyl]pyrimidin-4-one?
The canonical SMILES for 2-butyl-5-[4-(6-fluoro-4-methyl-3-pyridinyl)phenyl]sulfonyl-6-hydroxy-3-[(1R)-2-methoxy-1-phenylethyl]pyrimidin-4-one is CCCCc1nc(O)c(S(=O)(=O)c2ccc(-c3cnc(F)cc3C)cc2)c(=O)n1[C@@H](COC)c1ccccc1.
What is the InChIKey of 2-butyl-5-[4-(6-fluoro-4-methyl-3-pyridinyl)phenyl]sulfonyl-6-hydroxy-3-[(1R)-2-methoxy-1-phenylethyl]pyrimidin-4-one?
The InChIKey is JRFVZKMEVVWCCF-DEOSSOPVSA-N. The full InChI is InChI=1S/C29H30FN3O5S/c1-4-5-11-26-32-28(34)27(29(35)33(26)24(18-38-3)21-9-7-6-8-10-21)39(36,37)22-14-12-20(13-15-22)23-17-31-25(30)16-19(23)2/h6-10,12-17,24,34H,4-5,11,18H2,1-3H3/t24-/m0/s1.
What are the key properties of 2-butyl-5-[4-(6-fluoro-4-methyl-3-pyridinyl)phenyl]sulfonyl-6-hydroxy-3-[(1R)-2-methoxy-1-phenylethyl]pyrimidin-4-one?
2-butyl-5-[4-(6-fluoro-4-methyl-3-pyridinyl)phenyl]sulfonyl-6-hydroxy-3-[(1R)-2-methoxy-1-phenylethyl]pyrimidin-4-one has a molecular weight of 551.64 g/mol, XLogP of 4.87, 10 rotatable bonds, 1 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 2-butyl-5-[4-(6-fluoro-4-methyl-3-pyridinyl)phenyl]sulfonyl-6-hydroxy-3-[(1R)-2-methoxy-1-phenylethyl]pyrimidin-4-one is sourced from PubChem (CID 138697511), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).