8-[(2,6-difluorophenyl)methoxy]-2,6-dimethylimidazo[1,2-a]pyridine-3-carboxylic acid;10-[8-[(2,6-difluorophenyl)methoxy]-2-methylimidazo[1,2-a]pyridin-3-yl]-10-oxodecanoic acid;ethyl 8-[(2,6-difluorophenyl)methoxy]-2,6-dimethylimidazo[1,2-a]pyridine-3-carboxylate;methyl 8-aminooctanoate;methyl 10-[8-[(2,6-difluorophenyl)methoxy]-2-methylimidazo[1,2-a]pyridin-3-yl]-10-oxodecanoate
C96H109F8N9O16 — CID 157152611
Data last refreshed: (MolForge compound catalog, from PubChem)
About 8-[(2,6-difluorophenyl)methoxy]-2,6-dimethylimidazo[1,2-a]pyridine-3-carboxylic acid;10-[8-[(2,6-difluorophenyl)methoxy]-2-methylimidazo[1,2-a]pyridin-3-yl]-10-oxodecanoic acid;ethyl 8-[(2,6-difluorophenyl)methoxy]-2,6-dimethylimidazo[1,2-a]pyridine-3-carboxylate;methyl 8-aminooctanoate;methyl 10-[8-[(2,6-difluorophenyl)methoxy]-2-methylimidazo[1,2-a]pyridin-3-yl]-10-oxodecanoate
8-[(2,6-difluorophenyl)methoxy]-2,6-dimethylimidazo[1,2-a]pyridine-3-carboxylic acid;10-[8-[(2,6-difluorophenyl)methoxy]-2-methylimidazo[1,2-a]pyridin-3-yl]-10-oxodecanoic acid;ethyl 8-[(2,6-difluorophenyl)methoxy]-2,6-dimethylimidazo[1,2-a]pyridine-3-carboxylate;methyl 8-aminooctanoate;methyl 10-[8-[(2,6-difluorophenyl)methoxy]-2-methylimidazo[1,2-a]pyridin-3-yl]-10-oxodecanoate (PubChem CID 157152611) has the molecular formula C96H109F8N9O16 and a molecular weight of 1796.96 g/mol. Its IUPAC name is 8-[(2,6-difluorophenyl)methoxy]-2,6-dimethylimidazo[1,2-a]pyridine-3-carboxylic acid;10-[8-[(2,6-difluorophenyl)methoxy]-2-methylimidazo[1,2-a]pyridin-3-yl]-10-oxodecanoic acid;ethyl 8-[(2,6-difluorophenyl)methoxy]-2,6-dimethylimidazo[1,2-a]pyridine-3-carboxylate;methyl 8-aminooctanoate;methyl 10-[8-[(2,6-difluorophenyl)methoxy]-2-methylimidazo[1,2-a]pyridin-3-yl]-10-oxodecanoate.
Molecular Properties
| Compound Name | 8-[(2,6-difluorophenyl)methoxy]-2,6-dimethylimidazo[1,2-a]pyridine-3-carboxylic acid;10-[8-[(2,6-difluorophenyl)methoxy]-2-methylimidazo[1,2-a]pyridin-3-yl]-10-oxodecanoic acid;ethyl 8-[(2,6-difluorophenyl)methoxy]-2,6-dimethylimidazo[1,2-a]pyridine-3-carboxylate;methyl 8-aminooctanoate;methyl 10-[8-[(2,6-difluorophenyl)methoxy]-2-methylimidazo[1,2-a]pyridin-3-yl]-10-oxodecanoate |
|---|---|
| PubChem CID | 157152611 |
| Molecular Formula | C96H109F8N9O16 |
| Molecular Weight | 1796.96 g/mol |
| Exact Mass | 1795.79 |
| IUPAC Name | 8-[(2,6-difluorophenyl)methoxy]-2,6-dimethylimidazo[1,2-a]pyridine-3-carboxylic acid;10-[8-[(2,6-difluorophenyl)methoxy]-2-methylimidazo[1,2-a]pyridin-3-yl]-10-oxodecanoic acid;ethyl 8-[(2,6-difluorophenyl)methoxy]-2,6-dimethylimidazo[1,2-a]pyridine-3-carboxylate;methyl 8-aminooctanoate;methyl 10-[8-[(2,6-difluorophenyl)methoxy]-2-methylimidazo[1,2-a]pyridin-3-yl]-10-oxodecanoate |
| SMILES | CCOC(=O)c1c(C)nc2c(OCc3c(F)cccc3F)cc(C)cn12.COC(=O)CCCCCCCCC(=O)c1c(C)nc2c(OCc3c(F)cccc3F)cccn12.COC(=O)CCCCCCCN.Cc1cc(OCc2c(F)cccc2F)c2nc(C)c(C(=O)O)n2c1.Cc1nc2c(OCc3c(F)cccc3F)cccn2c1C(=O)CCCCCCCCC(=O)O |
| InChI | InChI=1S/C26H30F2N2O4.C25H28F2N2O4.C19H18F2N2O3.C17H14F2N2O3.C9H19NO2/c1-18-25(22(31)13-7-5-3-4-6-8-15-24(32)33-2)30-16-10-14-23(26(30)29-18)34-17-19-20(27)11-9-12-21(19)28;1-17-24(21(30)12-6-4-2-3-5-7-14-23(31)32)29-15-9-13-22(25(29)28-17)33-16-18-19(26)10-8-11-20(18)27;1-4-25-19(24)17-12(3)22-18-16(8-11(2)9-23(17)18)26-10-13-14(20)6-5-7-15(13)21;1-9-6-14(24-8-11-12(18)4-3-5-13(11)19)16-20-10(2)15(17(22)23)21(16)7-9;1-12-9(11)7-5-3-2-4-6-8-10/h9-12,14,16H,3-8,13,15,17H2,1-2H3;8-11,13,15H,2-7,12,14,16H2,1H3,(H,31,32);5-9H,4,10H2,1-3H3;3-7H,8H2,1-2H3,(H,22,23);2-8,10H2,1H3 |
| InChIKey | ALKUTSLGHGXROJ-UHFFFAOYSA-N |
| XLogP | 20.81 |
| TPSA | 319.78 Ų |
| H-Bond Donors | 3 |
| H-Bond Acceptors | 23 |
| Rotatable Bonds | 42 |
| Heavy Atoms | 129 |
| Complexity | — |
Lipinski Rule of Five
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 1796.96 |
| LogP ≤ 5 | 20.81 |
| H-Bond Donors ≤ 5 | 3 |
| H-Bond Acceptors ≤ 10 | 23 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': '>_2_ester_groups', 'substructure': 'N/A'}, {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'} |
|---|
Frequently Asked Questions
Browse: Molecules A–Z · all molecules A–Z · drugs A–Z · protein targets A–Z.
Sources
- PubChem CID 157152611 — identifiers, structure, computed properties (public domain)
How this page is built: methodology · editorial policy & corrections.
For research and educational use only — not medical advice. This page is compiled automatically from public databases. It is not written or reviewed by a clinician. Do not start, stop or change any treatment based on it; consult a qualified healthcare professional. Spotted an error? See our corrections policy or email hello@molforge.ai.