ethyl 8-[(2,6-difluorophenyl)methoxy]-2-methyl-6-morpholin-4-ylimidazo[1,2-a]pyridine-3-carboxylate

C22H23F2N3O4 — CID 86718169

IUPACethyl 8-[(2,6-difluorophenyl)methoxy]-2-methyl-6-morpholin-4-ylimidazo[1,2-a]pyridine-3-carboxylate
SMILESCCOC(=O)c1c(C)nc2c(OCc3c(F)cccc3F)cc(N3CCOCC3)cn12
InChIInChI=1S/C22H23F2N3O4/c1-3-30-22(28)20-14(2)25-21-19(31-13-16-17(23)5-4-6-18(16)24)11-15(12-27(20)21)26-7-9-29-10-8-26/h4-6,11-12H,3,7-10,13H2,1-2H3
InChIKeyZUFAHZDGAODKSA-UHFFFAOYSA-N
MW431.44 g/mol
LogP3.51
Rot. Bonds6

About ethyl 8-[(2,6-difluorophenyl)methoxy]-2-methyl-6-morpholin-4-ylimidazo[1,2-a]pyridine-3-carboxylate

ethyl 8-[(2,6-difluorophenyl)methoxy]-2-methyl-6-morpholin-4-ylimidazo[1,2-a]pyridine-3-carboxylate (PubChem CID 86718169) has the molecular formula C22H23F2N3O4 and a molecular weight of 431.44 g/mol. Its IUPAC name is ethyl 8-[(2,6-difluorophenyl)methoxy]-2-methyl-6-morpholin-4-ylimidazo[1,2-a]pyridine-3-carboxylate.

Molecular Properties

Compound Nameethyl 8-[(2,6-difluorophenyl)methoxy]-2-methyl-6-morpholin-4-ylimidazo[1,2-a]pyridine-3-carboxylate
PubChem CID86718169
Molecular FormulaC22H23F2N3O4
Molecular Weight431.44 g/mol
Exact Mass431.17
IUPAC Nameethyl 8-[(2,6-difluorophenyl)methoxy]-2-methyl-6-morpholin-4-ylimidazo[1,2-a]pyridine-3-carboxylate
SMILESCCOC(=O)c1c(C)nc2c(OCc3c(F)cccc3F)cc(N3CCOCC3)cn12
InChIInChI=1S/C22H23F2N3O4/c1-3-30-22(28)20-14(2)25-21-19(31-13-16-17(23)5-4-6-18(16)24)11-15(12-27(20)21)26-7-9-29-10-8-26/h4-6,11-12H,3,7-10,13H2,1-2H3
InChIKeyZUFAHZDGAODKSA-UHFFFAOYSA-N
XLogP3.51
TPSA65.30 Ų
H-Bond Donors
H-Bond Acceptors7
Rotatable Bonds6
Heavy Atoms31
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500431.44
LogP ≤ 53.51
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 107

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Frequently Asked Questions

What is the IUPAC name of ethyl 8-[(2,6-difluorophenyl)methoxy]-2-methyl-6-morpholin-4-ylimidazo[1,2-a]pyridine-3-carboxylate?
The IUPAC name of ethyl 8-[(2,6-difluorophenyl)methoxy]-2-methyl-6-morpholin-4-ylimidazo[1,2-a]pyridine-3-carboxylate (CID 86718169) is ethyl 8-[(2,6-difluorophenyl)methoxy]-2-methyl-6-morpholin-4-ylimidazo[1,2-a]pyridine-3-carboxylate.
What is the SMILES notation for ethyl 8-[(2,6-difluorophenyl)methoxy]-2-methyl-6-morpholin-4-ylimidazo[1,2-a]pyridine-3-carboxylate?
The canonical SMILES for ethyl 8-[(2,6-difluorophenyl)methoxy]-2-methyl-6-morpholin-4-ylimidazo[1,2-a]pyridine-3-carboxylate is CCOC(=O)c1c(C)nc2c(OCc3c(F)cccc3F)cc(N3CCOCC3)cn12.
What is the InChIKey of ethyl 8-[(2,6-difluorophenyl)methoxy]-2-methyl-6-morpholin-4-ylimidazo[1,2-a]pyridine-3-carboxylate?
The InChIKey is ZUFAHZDGAODKSA-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H23F2N3O4/c1-3-30-22(28)20-14(2)25-21-19(31-13-16-17(23)5-4-6-18(16)24)11-15(12-27(20)21)26-7-9-29-10-8-26/h4-6,11-12H,3,7-10,13H2,1-2H3.
What are the key properties of ethyl 8-[(2,6-difluorophenyl)methoxy]-2-methyl-6-morpholin-4-ylimidazo[1,2-a]pyridine-3-carboxylate?
ethyl 8-[(2,6-difluorophenyl)methoxy]-2-methyl-6-morpholin-4-ylimidazo[1,2-a]pyridine-3-carboxylate has a molecular weight of 431.44 g/mol, XLogP of 3.51, 6 rotatable bonds, 0 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for ethyl 8-[(2,6-difluorophenyl)methoxy]-2-methyl-6-morpholin-4-ylimidazo[1,2-a]pyridine-3-carboxylate is sourced from PubChem (CID 86718169), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).