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

IUPAC8-[(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
SMILESCCOC(=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
InChIInChI=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
InChIKeyALKUTSLGHGXROJ-UHFFFAOYSA-N
MW1796.96 g/mol
LogP20.81
Rot. Bonds42

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 Name8-[(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 CID157152611
Molecular FormulaC96H109F8N9O16
Molecular Weight1796.96 g/mol
Exact Mass1795.79
IUPAC Name8-[(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
SMILESCCOC(=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
InChIInChI=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
InChIKeyALKUTSLGHGXROJ-UHFFFAOYSA-N
XLogP20.81
TPSA319.78 Ų
H-Bond Donors3
H-Bond Acceptors23
Rotatable Bonds42
Heavy Atoms129
Complexity

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5001796.96
LogP ≤ 520.81
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 1023

Computed Properties (RDKit)

Structural Alerts{'alert_name': '>_2_ester_groups', 'substructure': 'N/A'}, {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

Analyze 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 with MolForge

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Frequently Asked Questions

What is the IUPAC name of 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?
The IUPAC name of 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 (CID 157152611) 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.
What is the SMILES notation for 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?
The canonical SMILES for 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 is 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.
What is the InChIKey of 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?
The InChIKey is ALKUTSLGHGXROJ-UHFFFAOYSA-N. The full InChI is 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.
What are the key properties of 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 has a molecular weight of 1796.96 g/mol, XLogP of 20.81, 42 rotatable bonds, 3 hydrogen bond donors, and 23 hydrogen bond acceptors.
Where does this data come from?
All data for 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 is sourced from PubChem (CID 157152611), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).