[2-fluoro-6-[2-(4-fluorophenyl)imidazo[1,2-a]pyridin-6-yl]phenyl]methanol

C20H14F2N2O — CID 67264843

IUPAC[2-fluoro-6-[2-(4-fluorophenyl)imidazo[1,2-a]pyridin-6-yl]phenyl]methanol
SMILESOCc1c(F)cccc1-c1ccc2nc(-c3ccc(F)cc3)cn2c1
InChIInChI=1S/C20H14F2N2O/c21-15-7-4-13(5-8-15)19-11-24-10-14(6-9-20(24)23-19)16-2-1-3-18(22)17(16)12-25/h1-11,25H,12H2
InChIKeyAGLFLNYBHUBPTJ-UHFFFAOYSA-N
MW336.34 g/mol
LogP4.44
Rot. Bonds3

About [2-fluoro-6-[2-(4-fluorophenyl)imidazo[1,2-a]pyridin-6-yl]phenyl]methanol

[2-fluoro-6-[2-(4-fluorophenyl)imidazo[1,2-a]pyridin-6-yl]phenyl]methanol (PubChem CID 67264843) has the molecular formula C20H14F2N2O and a molecular weight of 336.34 g/mol. Its IUPAC name is [2-fluoro-6-[2-(4-fluorophenyl)imidazo[1,2-a]pyridin-6-yl]phenyl]methanol.

Molecular Properties

Compound Name[2-fluoro-6-[2-(4-fluorophenyl)imidazo[1,2-a]pyridin-6-yl]phenyl]methanol
PubChem CID67264843
Molecular FormulaC20H14F2N2O
Molecular Weight336.34 g/mol
Exact Mass336.11
IUPAC Name[2-fluoro-6-[2-(4-fluorophenyl)imidazo[1,2-a]pyridin-6-yl]phenyl]methanol
SMILESOCc1c(F)cccc1-c1ccc2nc(-c3ccc(F)cc3)cn2c1
InChIInChI=1S/C20H14F2N2O/c21-15-7-4-13(5-8-15)19-11-24-10-14(6-9-20(24)23-19)16-2-1-3-18(22)17(16)12-25/h1-11,25H,12H2
InChIKeyAGLFLNYBHUBPTJ-UHFFFAOYSA-N
XLogP4.44
TPSA37.53 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500336.34
LogP ≤ 54.44
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

[2-fluoro-6-[2-(4-pyrrolidin-1-ylphenyl)imidazo[1,2-a]pyridin-6-yl]phenyl]methanol
CID 67265509
[2-fluoro-6-[2-(4-methylthiophen-2-yl)imidazo[1,2-a]pyridin-6-yl]phenyl]methanol
CID 68640118
[2-fluoro-6-[2-(1-methylbenzimidazol-2-yl)imidazo[1,2-a]pyridin-6-yl]phenyl]methanol
CID 68638357
N-[6-[3-fluoro-2-(hydroxymethyl)phenyl]imidazo[1,2-a]pyridin-2-yl]cyclopropanecarboxamide
CID 154686210
[2,6-difluoro-3-(2-thiophen-3-ylimidazo[1,2-a]pyridin-6-yl)phenyl]methanol
CID 68640908
[4-[2-(2-fluorophenyl)imidazo[1,2-a]pyridin-6-yl]thiophen-2-yl]methanol
CID 66624657
3-[2-(4-chlorophenyl)imidazo[1,2-a]pyridin-6-yl]-2-fluorobenzoic acid
CID 155537779
[2-[2-(4-chlorophenyl)-3-methylimidazo[1,2-a]pyridin-6-yl]-6-fluorophenyl]methanol
CID 68640044
2-(4-fluorophenyl)-6-(furan-2-yl)imidazo[1,2-a]pyridine
CID 15530901
3-amino-N-[2-(4-fluorophenyl)imidazo[1,2-a]pyridin-6-yl]propanamide
CID 39187166
[3-[2-(2,3-dihydro-1-benzofuran-5-yl)imidazo[1,2-a]pyridin-6-yl]-2,6-difluorophenyl]methanol
CID 68640216
2-(4-bromophenyl)-6-naphthalen-1-ylimidazo[1,2-a]pyridine
CID 23088536

Frequently Asked Questions

What is the IUPAC name of [2-fluoro-6-[2-(4-fluorophenyl)imidazo[1,2-a]pyridin-6-yl]phenyl]methanol?
The IUPAC name of [2-fluoro-6-[2-(4-fluorophenyl)imidazo[1,2-a]pyridin-6-yl]phenyl]methanol (CID 67264843) is [2-fluoro-6-[2-(4-fluorophenyl)imidazo[1,2-a]pyridin-6-yl]phenyl]methanol.
What is the SMILES notation for [2-fluoro-6-[2-(4-fluorophenyl)imidazo[1,2-a]pyridin-6-yl]phenyl]methanol?
The canonical SMILES for [2-fluoro-6-[2-(4-fluorophenyl)imidazo[1,2-a]pyridin-6-yl]phenyl]methanol is OCc1c(F)cccc1-c1ccc2nc(-c3ccc(F)cc3)cn2c1.
What is the InChIKey of [2-fluoro-6-[2-(4-fluorophenyl)imidazo[1,2-a]pyridin-6-yl]phenyl]methanol?
The InChIKey is AGLFLNYBHUBPTJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H14F2N2O/c21-15-7-4-13(5-8-15)19-11-24-10-14(6-9-20(24)23-19)16-2-1-3-18(22)17(16)12-25/h1-11,25H,12H2.
What are the key properties of [2-fluoro-6-[2-(4-fluorophenyl)imidazo[1,2-a]pyridin-6-yl]phenyl]methanol?
[2-fluoro-6-[2-(4-fluorophenyl)imidazo[1,2-a]pyridin-6-yl]phenyl]methanol has a molecular weight of 336.34 g/mol, XLogP of 4.44, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [2-fluoro-6-[2-(4-fluorophenyl)imidazo[1,2-a]pyridin-6-yl]phenyl]methanol is sourced from PubChem (CID 67264843), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).