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

C18H13FN2OS — CID 66624657

IUPAC[4-[2-(2-fluorophenyl)imidazo[1,2-a]pyridin-6-yl]thiophen-2-yl]methanol
SMILESOCc1cc(-c2ccc3nc(-c4ccccc4F)cn3c2)cs1
InChIInChI=1S/C18H13FN2OS/c19-16-4-2-1-3-15(16)17-9-21-8-12(5-6-18(21)20-17)13-7-14(10-22)23-11-13/h1-9,11,22H,10H2
InChIKeyJJIHBIYQXBUHJL-UHFFFAOYSA-N
MW324.38 g/mol
LogP4.36
Rot. Bonds3

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

[4-[2-(2-fluorophenyl)imidazo[1,2-a]pyridin-6-yl]thiophen-2-yl]methanol (PubChem CID 66624657) has the molecular formula C18H13FN2OS and a molecular weight of 324.38 g/mol. Its IUPAC name is [4-[2-(2-fluorophenyl)imidazo[1,2-a]pyridin-6-yl]thiophen-2-yl]methanol.

Molecular Properties

Compound Name[4-[2-(2-fluorophenyl)imidazo[1,2-a]pyridin-6-yl]thiophen-2-yl]methanol
PubChem CID66624657
Molecular FormulaC18H13FN2OS
Molecular Weight324.38 g/mol
Exact Mass324.07
IUPAC Name[4-[2-(2-fluorophenyl)imidazo[1,2-a]pyridin-6-yl]thiophen-2-yl]methanol
SMILESOCc1cc(-c2ccc3nc(-c4ccccc4F)cn3c2)cs1
InChIInChI=1S/C18H13FN2OS/c19-16-4-2-1-3-15(16)17-9-21-8-12(5-6-18(21)20-17)13-7-14(10-22)23-11-13/h1-9,11,22H,10H2
InChIKeyJJIHBIYQXBUHJL-UHFFFAOYSA-N
XLogP4.36
TPSA37.53 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500324.38
LogP ≤ 54.36
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

[4-[2-(1,3-thiazol-2-yl)imidazo[1,2-a]pyridin-6-yl]thiophen-2-yl]methanol
CID 66624721
2-(2-fluorophenyl)-6-methylimidazo[1,2-a]pyridine
CID 78909043
[2-fluoro-6-[2-(4-methylthiophen-2-yl)imidazo[1,2-a]pyridin-6-yl]phenyl]methanol
CID 68640118
[2-fluoro-6-[2-(4-fluorophenyl)imidazo[1,2-a]pyridin-6-yl]phenyl]methanol
CID 67264843
[3-[2-(2-chlorophenyl)imidazo[1,2-a]pyridin-6-yl]phenyl]methanol
CID 24856067
[3-[2-(2-chlorophenyl)imidazo[1,2-a]pyridin-6-yl]phenyl]methanol;[3-[2-(3,4-difluorophenyl)imidazo[1,2-a]pyridin-6-yl]phenyl]methanol;hydrochloride
CID 67046272
[4-[2-(2-fluoro-3-pyridinyl)imidazo[1,2-a]pyridin-6-yl]-1,3-thiazol-2-yl]methanol
CID 66624247
[2-(3,4-difluorophenyl)imidazo[1,2-a]pyridin-6-yl]methanol
CID 82356992
[2-fluoro-6-[2-(1-methylbenzimidazol-2-yl)imidazo[1,2-a]pyridin-6-yl]phenyl]methanol
CID 68638357
[2-fluoro-6-[2-(4-pyrrolidin-1-ylphenyl)imidazo[1,2-a]pyridin-6-yl]phenyl]methanol
CID 67265509
6-(2-fluorophenyl)imidazo[2,1-b][1,3]thiazole
CID 3528662
[2,6-difluoro-3-(2-thiophen-3-ylimidazo[1,2-a]pyridin-6-yl)phenyl]methanol
CID 68640908

Frequently Asked Questions

What is the IUPAC name of [4-[2-(2-fluorophenyl)imidazo[1,2-a]pyridin-6-yl]thiophen-2-yl]methanol?
The IUPAC name of [4-[2-(2-fluorophenyl)imidazo[1,2-a]pyridin-6-yl]thiophen-2-yl]methanol (CID 66624657) is [4-[2-(2-fluorophenyl)imidazo[1,2-a]pyridin-6-yl]thiophen-2-yl]methanol.
What is the SMILES notation for [4-[2-(2-fluorophenyl)imidazo[1,2-a]pyridin-6-yl]thiophen-2-yl]methanol?
The canonical SMILES for [4-[2-(2-fluorophenyl)imidazo[1,2-a]pyridin-6-yl]thiophen-2-yl]methanol is OCc1cc(-c2ccc3nc(-c4ccccc4F)cn3c2)cs1.
What is the InChIKey of [4-[2-(2-fluorophenyl)imidazo[1,2-a]pyridin-6-yl]thiophen-2-yl]methanol?
The InChIKey is JJIHBIYQXBUHJL-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H13FN2OS/c19-16-4-2-1-3-15(16)17-9-21-8-12(5-6-18(21)20-17)13-7-14(10-22)23-11-13/h1-9,11,22H,10H2.
What are the key properties of [4-[2-(2-fluorophenyl)imidazo[1,2-a]pyridin-6-yl]thiophen-2-yl]methanol?
[4-[2-(2-fluorophenyl)imidazo[1,2-a]pyridin-6-yl]thiophen-2-yl]methanol has a molecular weight of 324.38 g/mol, XLogP of 4.36, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [4-[2-(2-fluorophenyl)imidazo[1,2-a]pyridin-6-yl]thiophen-2-yl]methanol is sourced from PubChem (CID 66624657), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).