About methyl 7-[2-[5-methyl-2-(4-methylphenyl)-1,3-oxazol-4-yl]ethoxy]-2-oxochromene-3-carboxylate
methyl 7-[2-[5-methyl-2-(4-methylphenyl)-1,3-oxazol-4-yl]ethoxy]-2-oxochromene-3-carboxylate (PubChem CID 25149125) has the molecular formula C24H21NO6
and a molecular weight of 419.43 g/mol. Its IUPAC name is methyl 7-[2-[5-methyl-2-(4-methylphenyl)-1,3-oxazol-4-yl]ethoxy]-2-oxochromene-3-carboxylate.
Molecular Properties
| Compound Name | methyl 7-[2-[5-methyl-2-(4-methylphenyl)-1,3-oxazol-4-yl]ethoxy]-2-oxochromene-3-carboxylate |
| PubChem CID | 25149125 |
| Molecular Formula | C24H21NO6 |
| Molecular Weight | 419.43 g/mol |
| Exact Mass | 419.14 |
| IUPAC Name | methyl 7-[2-[5-methyl-2-(4-methylphenyl)-1,3-oxazol-4-yl]ethoxy]-2-oxochromene-3-carboxylate |
| SMILES | COC(=O)c1cc2ccc(OCCc3nc(-c4ccc(C)cc4)oc3C)cc2oc1=O |
| InChI | InChI=1S/C24H21NO6/c1-14-4-6-16(7-5-14)22-25-20(15(2)30-22)10-11-29-18-9-8-17-12-19(23(26)28-3)24(27)31-21(17)13-18/h4-9,12-13H,10-11H2,1-3H3 |
| InChIKey | XUOPAPBJOVSLAY-UHFFFAOYSA-N |
| XLogP | 4.47 |
| TPSA | 91.77 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 7 |
| Rotatable Bonds | 6 |
| Heavy Atoms | 31 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 419.43 |
| LogP ≤ 5 | 4.47 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 7 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'cumarine', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of methyl 7-[2-[5-methyl-2-(4-methylphenyl)-1,3-oxazol-4-yl]ethoxy]-2-oxochromene-3-carboxylate?
The IUPAC name of methyl 7-[2-[5-methyl-2-(4-methylphenyl)-1,3-oxazol-4-yl]ethoxy]-2-oxochromene-3-carboxylate (CID 25149125) is methyl 7-[2-[5-methyl-2-(4-methylphenyl)-1,3-oxazol-4-yl]ethoxy]-2-oxochromene-3-carboxylate.
What is the SMILES notation for methyl 7-[2-[5-methyl-2-(4-methylphenyl)-1,3-oxazol-4-yl]ethoxy]-2-oxochromene-3-carboxylate?
The canonical SMILES for methyl 7-[2-[5-methyl-2-(4-methylphenyl)-1,3-oxazol-4-yl]ethoxy]-2-oxochromene-3-carboxylate is COC(=O)c1cc2ccc(OCCc3nc(-c4ccc(C)cc4)oc3C)cc2oc1=O.
What is the InChIKey of methyl 7-[2-[5-methyl-2-(4-methylphenyl)-1,3-oxazol-4-yl]ethoxy]-2-oxochromene-3-carboxylate?
The InChIKey is XUOPAPBJOVSLAY-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H21NO6/c1-14-4-6-16(7-5-14)22-25-20(15(2)30-22)10-11-29-18-9-8-17-12-19(23(26)28-3)24(27)31-21(17)13-18/h4-9,12-13H,10-11H2,1-3H3.
What are the key properties of methyl 7-[2-[5-methyl-2-(4-methylphenyl)-1,3-oxazol-4-yl]ethoxy]-2-oxochromene-3-carboxylate?
methyl 7-[2-[5-methyl-2-(4-methylphenyl)-1,3-oxazol-4-yl]ethoxy]-2-oxochromene-3-carboxylate has a molecular weight of 419.43 g/mol, XLogP of 4.47, 6 rotatable bonds, 0 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for methyl 7-[2-[5-methyl-2-(4-methylphenyl)-1,3-oxazol-4-yl]ethoxy]-2-oxochromene-3-carboxylate is sourced from PubChem (CID 25149125), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).