[2-fluoro-6-[2-(1,3-thiazol-2-yl)imidazo[1,2-a]pyridin-6-yl]phenyl]methanol

C17H12FN3OS — CID 68639901

IUPAC[2-fluoro-6-[2-(1,3-thiazol-2-yl)imidazo[1,2-a]pyridin-6-yl]phenyl]methanol
SMILESOCc1c(F)cccc1-c1ccc2nc(-c3nccs3)cn2c1
InChIInChI=1S/C17H12FN3OS/c18-14-3-1-2-12(13(14)10-22)11-4-5-16-20-15(9-21(16)8-11)17-19-6-7-23-17/h1-9,22H,10H2
InChIKeyIWVLEHIQILYGFC-UHFFFAOYSA-N
MW325.37 g/mol
LogP3.76
Rot. Bonds3

About [2-fluoro-6-[2-(1,3-thiazol-2-yl)imidazo[1,2-a]pyridin-6-yl]phenyl]methanol

[2-fluoro-6-[2-(1,3-thiazol-2-yl)imidazo[1,2-a]pyridin-6-yl]phenyl]methanol (PubChem CID 68639901) has the molecular formula C17H12FN3OS and a molecular weight of 325.37 g/mol. Its IUPAC name is [2-fluoro-6-[2-(1,3-thiazol-2-yl)imidazo[1,2-a]pyridin-6-yl]phenyl]methanol.

Molecular Properties

Compound Name[2-fluoro-6-[2-(1,3-thiazol-2-yl)imidazo[1,2-a]pyridin-6-yl]phenyl]methanol
PubChem CID68639901
Molecular FormulaC17H12FN3OS
Molecular Weight325.37 g/mol
Exact Mass325.07
IUPAC Name[2-fluoro-6-[2-(1,3-thiazol-2-yl)imidazo[1,2-a]pyridin-6-yl]phenyl]methanol
SMILESOCc1c(F)cccc1-c1ccc2nc(-c3nccs3)cn2c1
InChIInChI=1S/C17H12FN3OS/c18-14-3-1-2-12(13(14)10-22)11-4-5-16-20-15(9-21(16)8-11)17-19-6-7-23-17/h1-9,22H,10H2
InChIKeyIWVLEHIQILYGFC-UHFFFAOYSA-N
XLogP3.76
TPSA50.42 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500325.37
LogP ≤ 53.76
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of [2-fluoro-6-[2-(1,3-thiazol-2-yl)imidazo[1,2-a]pyridin-6-yl]phenyl]methanol?
The IUPAC name of [2-fluoro-6-[2-(1,3-thiazol-2-yl)imidazo[1,2-a]pyridin-6-yl]phenyl]methanol (CID 68639901) is [2-fluoro-6-[2-(1,3-thiazol-2-yl)imidazo[1,2-a]pyridin-6-yl]phenyl]methanol.
What is the SMILES notation for [2-fluoro-6-[2-(1,3-thiazol-2-yl)imidazo[1,2-a]pyridin-6-yl]phenyl]methanol?
The canonical SMILES for [2-fluoro-6-[2-(1,3-thiazol-2-yl)imidazo[1,2-a]pyridin-6-yl]phenyl]methanol is OCc1c(F)cccc1-c1ccc2nc(-c3nccs3)cn2c1.
What is the InChIKey of [2-fluoro-6-[2-(1,3-thiazol-2-yl)imidazo[1,2-a]pyridin-6-yl]phenyl]methanol?
The InChIKey is IWVLEHIQILYGFC-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H12FN3OS/c18-14-3-1-2-12(13(14)10-22)11-4-5-16-20-15(9-21(16)8-11)17-19-6-7-23-17/h1-9,22H,10H2.
What are the key properties of [2-fluoro-6-[2-(1,3-thiazol-2-yl)imidazo[1,2-a]pyridin-6-yl]phenyl]methanol?
[2-fluoro-6-[2-(1,3-thiazol-2-yl)imidazo[1,2-a]pyridin-6-yl]phenyl]methanol has a molecular weight of 325.37 g/mol, XLogP of 3.76, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [2-fluoro-6-[2-(1,3-thiazol-2-yl)imidazo[1,2-a]pyridin-6-yl]phenyl]methanol is sourced from PubChem (CID 68639901), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).