ethyl 8-[(2,6-difluoro-3-methoxyphenyl)methoxy]-2,6-dimethylimidazo[1,2-a]pyridine-3-carboxylate

C20H20F2N2O4 — CID 86724715

IUPACethyl 8-[(2,6-difluoro-3-methoxyphenyl)methoxy]-2,6-dimethylimidazo[1,2-a]pyridine-3-carboxylate
SMILESCCOC(=O)c1c(C)nc2c(OCc3c(F)ccc(OC)c3F)cc(C)cn12
InChIInChI=1S/C20H20F2N2O4/c1-5-27-20(25)18-12(3)23-19-16(8-11(2)9-24(18)19)28-10-13-14(21)6-7-15(26-4)17(13)22/h6-9H,5,10H2,1-4H3
InChIKeyHHKFHAHNERHWQS-UHFFFAOYSA-N
MW390.39 g/mol
LogP3.99
Rot. Bonds6

About ethyl 8-[(2,6-difluoro-3-methoxyphenyl)methoxy]-2,6-dimethylimidazo[1,2-a]pyridine-3-carboxylate

ethyl 8-[(2,6-difluoro-3-methoxyphenyl)methoxy]-2,6-dimethylimidazo[1,2-a]pyridine-3-carboxylate (PubChem CID 86724715) has the molecular formula C20H20F2N2O4 and a molecular weight of 390.39 g/mol. Its IUPAC name is ethyl 8-[(2,6-difluoro-3-methoxyphenyl)methoxy]-2,6-dimethylimidazo[1,2-a]pyridine-3-carboxylate.

Molecular Properties

Compound Nameethyl 8-[(2,6-difluoro-3-methoxyphenyl)methoxy]-2,6-dimethylimidazo[1,2-a]pyridine-3-carboxylate
PubChem CID86724715
Molecular FormulaC20H20F2N2O4
Molecular Weight390.39 g/mol
Exact Mass390.14
IUPAC Nameethyl 8-[(2,6-difluoro-3-methoxyphenyl)methoxy]-2,6-dimethylimidazo[1,2-a]pyridine-3-carboxylate
SMILESCCOC(=O)c1c(C)nc2c(OCc3c(F)ccc(OC)c3F)cc(C)cn12
InChIInChI=1S/C20H20F2N2O4/c1-5-27-20(25)18-12(3)23-19-16(8-11(2)9-24(18)19)28-10-13-14(21)6-7-15(26-4)17(13)22/h6-9H,5,10H2,1-4H3
InChIKeyHHKFHAHNERHWQS-UHFFFAOYSA-N
XLogP3.99
TPSA62.06 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms28
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500390.39
LogP ≤ 53.99
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of ethyl 8-[(2,6-difluoro-3-methoxyphenyl)methoxy]-2,6-dimethylimidazo[1,2-a]pyridine-3-carboxylate?
The IUPAC name of ethyl 8-[(2,6-difluoro-3-methoxyphenyl)methoxy]-2,6-dimethylimidazo[1,2-a]pyridine-3-carboxylate (CID 86724715) is ethyl 8-[(2,6-difluoro-3-methoxyphenyl)methoxy]-2,6-dimethylimidazo[1,2-a]pyridine-3-carboxylate.
What is the SMILES notation for ethyl 8-[(2,6-difluoro-3-methoxyphenyl)methoxy]-2,6-dimethylimidazo[1,2-a]pyridine-3-carboxylate?
The canonical SMILES for ethyl 8-[(2,6-difluoro-3-methoxyphenyl)methoxy]-2,6-dimethylimidazo[1,2-a]pyridine-3-carboxylate is CCOC(=O)c1c(C)nc2c(OCc3c(F)ccc(OC)c3F)cc(C)cn12.
What is the InChIKey of ethyl 8-[(2,6-difluoro-3-methoxyphenyl)methoxy]-2,6-dimethylimidazo[1,2-a]pyridine-3-carboxylate?
The InChIKey is HHKFHAHNERHWQS-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H20F2N2O4/c1-5-27-20(25)18-12(3)23-19-16(8-11(2)9-24(18)19)28-10-13-14(21)6-7-15(26-4)17(13)22/h6-9H,5,10H2,1-4H3.
What are the key properties of ethyl 8-[(2,6-difluoro-3-methoxyphenyl)methoxy]-2,6-dimethylimidazo[1,2-a]pyridine-3-carboxylate?
ethyl 8-[(2,6-difluoro-3-methoxyphenyl)methoxy]-2,6-dimethylimidazo[1,2-a]pyridine-3-carboxylate has a molecular weight of 390.39 g/mol, XLogP of 3.99, 6 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for ethyl 8-[(2,6-difluoro-3-methoxyphenyl)methoxy]-2,6-dimethylimidazo[1,2-a]pyridine-3-carboxylate is sourced from PubChem (CID 86724715), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).