6-[[6-(3,5-difluorophenyl)-8-fluoroimidazo[1,2-a]pyridin-3-yl]methyl]quinoline

C23H14F3N3 — CID 71666520

IUPAC6-[[6-(3,5-difluorophenyl)-8-fluoroimidazo[1,2-a]pyridin-3-yl]methyl]quinoline
SMILESFc1cc(F)cc(-c2cc(F)c3ncc(Cc4ccc5ncccc5c4)n3c2)c1
InChIInChI=1S/C23H14F3N3/c24-18-8-16(9-19(25)11-18)17-10-21(26)23-28-12-20(29(23)13-17)7-14-3-4-22-15(6-14)2-1-5-27-22/h1-6,8-13H,7H2
InChIKeyAGULWVFNHADNDE-UHFFFAOYSA-N
MW389.38 g/mol
LogP5.56
Rot. Bonds3

About 6-[[6-(3,5-difluorophenyl)-8-fluoroimidazo[1,2-a]pyridin-3-yl]methyl]quinoline

6-[[6-(3,5-difluorophenyl)-8-fluoroimidazo[1,2-a]pyridin-3-yl]methyl]quinoline (PubChem CID 71666520) has the molecular formula C23H14F3N3 and a molecular weight of 389.38 g/mol. Its IUPAC name is 6-[[6-(3,5-difluorophenyl)-8-fluoroimidazo[1,2-a]pyridin-3-yl]methyl]quinoline.

Molecular Properties

Compound Name6-[[6-(3,5-difluorophenyl)-8-fluoroimidazo[1,2-a]pyridin-3-yl]methyl]quinoline
PubChem CID71666520
Molecular FormulaC23H14F3N3
Molecular Weight389.38 g/mol
Exact Mass389.11
IUPAC Name6-[[6-(3,5-difluorophenyl)-8-fluoroimidazo[1,2-a]pyridin-3-yl]methyl]quinoline
SMILESFc1cc(F)cc(-c2cc(F)c3ncc(Cc4ccc5ncccc5c4)n3c2)c1
InChIInChI=1S/C23H14F3N3/c24-18-8-16(9-19(25)11-18)17-10-21(26)23-28-12-20(29(23)13-17)7-14-3-4-22-15(6-14)2-1-5-27-22/h1-6,8-13H,7H2
InChIKeyAGULWVFNHADNDE-UHFFFAOYSA-N
XLogP5.56
TPSA30.19 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms29
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500389.38
LogP ≤ 55.56
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 6-[[6-(3,5-difluorophenyl)-8-fluoroimidazo[1,2-a]pyridin-3-yl]methyl]quinoline?
The IUPAC name of 6-[[6-(3,5-difluorophenyl)-8-fluoroimidazo[1,2-a]pyridin-3-yl]methyl]quinoline (CID 71666520) is 6-[[6-(3,5-difluorophenyl)-8-fluoroimidazo[1,2-a]pyridin-3-yl]methyl]quinoline.
What is the SMILES notation for 6-[[6-(3,5-difluorophenyl)-8-fluoroimidazo[1,2-a]pyridin-3-yl]methyl]quinoline?
The canonical SMILES for 6-[[6-(3,5-difluorophenyl)-8-fluoroimidazo[1,2-a]pyridin-3-yl]methyl]quinoline is Fc1cc(F)cc(-c2cc(F)c3ncc(Cc4ccc5ncccc5c4)n3c2)c1.
What is the InChIKey of 6-[[6-(3,5-difluorophenyl)-8-fluoroimidazo[1,2-a]pyridin-3-yl]methyl]quinoline?
The InChIKey is AGULWVFNHADNDE-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H14F3N3/c24-18-8-16(9-19(25)11-18)17-10-21(26)23-28-12-20(29(23)13-17)7-14-3-4-22-15(6-14)2-1-5-27-22/h1-6,8-13H,7H2.
What are the key properties of 6-[[6-(3,5-difluorophenyl)-8-fluoroimidazo[1,2-a]pyridin-3-yl]methyl]quinoline?
6-[[6-(3,5-difluorophenyl)-8-fluoroimidazo[1,2-a]pyridin-3-yl]methyl]quinoline has a molecular weight of 389.38 g/mol, XLogP of 5.56, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[[6-(3,5-difluorophenyl)-8-fluoroimidazo[1,2-a]pyridin-3-yl]methyl]quinoline is sourced from PubChem (CID 71666520), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).