About methyl 5-[(1R)-3-amino-1-[5-(2-fluorophenyl)furan-2-yl]-3-oxopropyl]-4-hydroxy-6-oxo-1H-pyridine-3-carboxylate
methyl 5-[(1R)-3-amino-1-[5-(2-fluorophenyl)furan-2-yl]-3-oxopropyl]-4-hydroxy-6-oxo-1H-pyridine-3-carboxylate (PubChem CID 124855192) has the molecular formula C20H17FN2O6
and a molecular weight of 400.36 g/mol. Its IUPAC name is methyl 5-[(1R)-3-amino-1-[5-(2-fluorophenyl)furan-2-yl]-3-oxopropyl]-4-hydroxy-6-oxo-1H-pyridine-3-carboxylate.
Molecular Properties
| Compound Name | methyl 5-[(1R)-3-amino-1-[5-(2-fluorophenyl)furan-2-yl]-3-oxopropyl]-4-hydroxy-6-oxo-1H-pyridine-3-carboxylate |
| PubChem CID | 124855192 |
| Molecular Formula | C20H17FN2O6 |
| Molecular Weight | 400.36 g/mol |
| Exact Mass | 400.11 |
| IUPAC Name | methyl 5-[(1R)-3-amino-1-[5-(2-fluorophenyl)furan-2-yl]-3-oxopropyl]-4-hydroxy-6-oxo-1H-pyridine-3-carboxylate |
| SMILES | COC(=O)c1c[nH]c(=O)c([C@@H](CC(N)=O)c2ccc(-c3ccccc3F)o2)c1O |
| InChI | InChI=1S/C20H17FN2O6/c1-28-20(27)12-9-23-19(26)17(18(12)25)11(8-16(22)24)15-7-6-14(29-15)10-4-2-3-5-13(10)21/h2-7,9,11H,8H2,1H3,(H2,22,24)(H2,23,25,26)/t11-/m0/s1 |
| InChIKey | YSTRBKKPQNSVLW-NSHDSACASA-N |
| XLogP | 2.27 |
| TPSA | 135.62 Ų |
| H-Bond Donors | 3 |
| H-Bond Acceptors | 6 |
| Rotatable Bonds | 6 |
| Heavy Atoms | 29 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 400.36 |
| LogP ≤ 5 | 2.27 |
| H-Bond Donors ≤ 5 | 3 |
| H-Bond Acceptors ≤ 10 | 6 |
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Frequently Asked Questions
What is the IUPAC name of methyl 5-[(1R)-3-amino-1-[5-(2-fluorophenyl)furan-2-yl]-3-oxopropyl]-4-hydroxy-6-oxo-1H-pyridine-3-carboxylate?
The IUPAC name of methyl 5-[(1R)-3-amino-1-[5-(2-fluorophenyl)furan-2-yl]-3-oxopropyl]-4-hydroxy-6-oxo-1H-pyridine-3-carboxylate (CID 124855192) is methyl 5-[(1R)-3-amino-1-[5-(2-fluorophenyl)furan-2-yl]-3-oxopropyl]-4-hydroxy-6-oxo-1H-pyridine-3-carboxylate.
What is the SMILES notation for methyl 5-[(1R)-3-amino-1-[5-(2-fluorophenyl)furan-2-yl]-3-oxopropyl]-4-hydroxy-6-oxo-1H-pyridine-3-carboxylate?
The canonical SMILES for methyl 5-[(1R)-3-amino-1-[5-(2-fluorophenyl)furan-2-yl]-3-oxopropyl]-4-hydroxy-6-oxo-1H-pyridine-3-carboxylate is COC(=O)c1c[nH]c(=O)c([C@@H](CC(N)=O)c2ccc(-c3ccccc3F)o2)c1O.
What is the InChIKey of methyl 5-[(1R)-3-amino-1-[5-(2-fluorophenyl)furan-2-yl]-3-oxopropyl]-4-hydroxy-6-oxo-1H-pyridine-3-carboxylate?
The InChIKey is YSTRBKKPQNSVLW-NSHDSACASA-N. The full InChI is InChI=1S/C20H17FN2O6/c1-28-20(27)12-9-23-19(26)17(18(12)25)11(8-16(22)24)15-7-6-14(29-15)10-4-2-3-5-13(10)21/h2-7,9,11H,8H2,1H3,(H2,22,24)(H2,23,25,26)/t11-/m0/s1.
What are the key properties of methyl 5-[(1R)-3-amino-1-[5-(2-fluorophenyl)furan-2-yl]-3-oxopropyl]-4-hydroxy-6-oxo-1H-pyridine-3-carboxylate?
methyl 5-[(1R)-3-amino-1-[5-(2-fluorophenyl)furan-2-yl]-3-oxopropyl]-4-hydroxy-6-oxo-1H-pyridine-3-carboxylate has a molecular weight of 400.36 g/mol, XLogP of 2.27, 6 rotatable bonds, 3 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for methyl 5-[(1R)-3-amino-1-[5-(2-fluorophenyl)furan-2-yl]-3-oxopropyl]-4-hydroxy-6-oxo-1H-pyridine-3-carboxylate is sourced from PubChem (CID 124855192), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).