About methyl 5-[[2,6-difluoro-4-(2-methylindazol-4-yl)phenyl]methyl]-4-oxofuro[3,2-c]pyridine-7-carboxylate
methyl 5-[[2,6-difluoro-4-(2-methylindazol-4-yl)phenyl]methyl]-4-oxofuro[3,2-c]pyridine-7-carboxylate (PubChem CID 162772282) has the molecular formula C24H17F2N3O4
and a molecular weight of 449.41 g/mol. Its IUPAC name is methyl 5-[[2,6-difluoro-4-(2-methylindazol-4-yl)phenyl]methyl]-4-oxofuro[3,2-c]pyridine-7-carboxylate.
Molecular Properties
| Compound Name | methyl 5-[[2,6-difluoro-4-(2-methylindazol-4-yl)phenyl]methyl]-4-oxofuro[3,2-c]pyridine-7-carboxylate |
| PubChem CID | 162772282 |
| Molecular Formula | C24H17F2N3O4 |
| Molecular Weight | 449.41 g/mol |
| Exact Mass | 449.12 |
| IUPAC Name | methyl 5-[[2,6-difluoro-4-(2-methylindazol-4-yl)phenyl]methyl]-4-oxofuro[3,2-c]pyridine-7-carboxylate |
| SMILES | COC(=O)c1cn(Cc2c(F)cc(-c3cccc4nn(C)cc34)cc2F)c(=O)c2ccoc12 |
| InChI | InChI=1S/C24H17F2N3O4/c1-28-10-16-14(4-3-5-21(16)27-28)13-8-19(25)17(20(26)9-13)11-29-12-18(24(31)32-2)22-15(23(29)30)6-7-33-22/h3-10,12H,11H2,1-2H3 |
| InChIKey | BDNHDTKBDMJQPK-UHFFFAOYSA-N |
| XLogP | 4.26 |
| TPSA | 79.26 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 7 |
| Rotatable Bonds | 4 |
| Heavy Atoms | 33 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 449.41 |
| LogP ≤ 5 | 4.26 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 7 |
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Frequently Asked Questions
What is the IUPAC name of methyl 5-[[2,6-difluoro-4-(2-methylindazol-4-yl)phenyl]methyl]-4-oxofuro[3,2-c]pyridine-7-carboxylate?
The IUPAC name of methyl 5-[[2,6-difluoro-4-(2-methylindazol-4-yl)phenyl]methyl]-4-oxofuro[3,2-c]pyridine-7-carboxylate (CID 162772282) is methyl 5-[[2,6-difluoro-4-(2-methylindazol-4-yl)phenyl]methyl]-4-oxofuro[3,2-c]pyridine-7-carboxylate.
What is the SMILES notation for methyl 5-[[2,6-difluoro-4-(2-methylindazol-4-yl)phenyl]methyl]-4-oxofuro[3,2-c]pyridine-7-carboxylate?
The canonical SMILES for methyl 5-[[2,6-difluoro-4-(2-methylindazol-4-yl)phenyl]methyl]-4-oxofuro[3,2-c]pyridine-7-carboxylate is COC(=O)c1cn(Cc2c(F)cc(-c3cccc4nn(C)cc34)cc2F)c(=O)c2ccoc12.
What is the InChIKey of methyl 5-[[2,6-difluoro-4-(2-methylindazol-4-yl)phenyl]methyl]-4-oxofuro[3,2-c]pyridine-7-carboxylate?
The InChIKey is BDNHDTKBDMJQPK-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H17F2N3O4/c1-28-10-16-14(4-3-5-21(16)27-28)13-8-19(25)17(20(26)9-13)11-29-12-18(24(31)32-2)22-15(23(29)30)6-7-33-22/h3-10,12H,11H2,1-2H3.
What are the key properties of methyl 5-[[2,6-difluoro-4-(2-methylindazol-4-yl)phenyl]methyl]-4-oxofuro[3,2-c]pyridine-7-carboxylate?
methyl 5-[[2,6-difluoro-4-(2-methylindazol-4-yl)phenyl]methyl]-4-oxofuro[3,2-c]pyridine-7-carboxylate has a molecular weight of 449.41 g/mol, XLogP of 4.26, 4 rotatable bonds, 0 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for methyl 5-[[2,6-difluoro-4-(2-methylindazol-4-yl)phenyl]methyl]-4-oxofuro[3,2-c]pyridine-7-carboxylate is sourced from PubChem (CID 162772282), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).