2-(6-fluoroimidazo[1,2-a]pyridin-2-yl)-1,3-thiazole

C10H6FN3S — CID 115404517

IUPAC2-(6-fluoroimidazo[1,2-a]pyridin-2-yl)-1,3-thiazole
SMILESFc1ccc2nc(-c3nccs3)cn2c1
InChIInChI=1S/C10H6FN3S/c11-7-1-2-9-13-8(6-14(9)5-7)10-12-3-4-15-10/h1-6H
InChIKeyBQLPMFSDZYSZOS-UHFFFAOYSA-N
MW219.24 g/mol
LogP2.60
Rot. Bonds1

About 2-(6-fluoroimidazo[1,2-a]pyridin-2-yl)-1,3-thiazole

2-(6-fluoroimidazo[1,2-a]pyridin-2-yl)-1,3-thiazole (PubChem CID 115404517) has the molecular formula C10H6FN3S and a molecular weight of 219.24 g/mol. Its IUPAC name is 2-(6-fluoroimidazo[1,2-a]pyridin-2-yl)-1,3-thiazole.

Molecular Properties

Compound Name2-(6-fluoroimidazo[1,2-a]pyridin-2-yl)-1,3-thiazole
PubChem CID115404517
Molecular FormulaC10H6FN3S
Molecular Weight219.24 g/mol
Exact Mass219.03
IUPAC Name2-(6-fluoroimidazo[1,2-a]pyridin-2-yl)-1,3-thiazole
SMILESFc1ccc2nc(-c3nccs3)cn2c1
InChIInChI=1S/C10H6FN3S/c11-7-1-2-9-13-8(6-14(9)5-7)10-12-3-4-15-10/h1-6H
InChIKeyBQLPMFSDZYSZOS-UHFFFAOYSA-N
XLogP2.60
TPSA30.19 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500219.24
LogP ≤ 52.60
H-Bond Donors ≤ 50
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
6-fluoro-2-pyridin-4-ylimidazo[1,2-a]pyridine
CID 115404489
2-(5-methylimidazo[1,2-a]pyridin-2-yl)-1,3-thiazole
CID 115403942
2-(5-bromofuran-2-yl)-6-fluoroimidazo[1,2-a]pyridine
CID 104654248
5-(6-fluoroimidazo[1,2-a]pyridin-2-yl)-N,N-dimethylpyridin-2-amine
CID 59800676
2-(5-bromo-2-fluorophenyl)-6-fluoroimidazo[1,2-a]pyridine
CID 82973534
6-fluoro-2-(1,3-thiazol-2-yl)quinoline-4-carboxylic acid
CID 64988325
2-[4-(1,3-thiazol-2-yl)phenyl]-1,3-thiazole
CID 901538
7-fluoro-2-(1,3-thiazol-2-yl)quinoline-4-carboxylic acid
CID 64988226
N-(2,4-difluorophenyl)-4-(1,3-thiazol-2-yl)-1,3-thiazol-2-amine
CID 163214646
3-[6-(4-fluorophenyl)imidazo[1,2-a]pyridin-2-yl]pyridin-2-amine
CID 177316308
6-fluoro-2-methylimidazo[1,2-a]pyridine;formamide
CID 143999441

Frequently Asked Questions

What is the IUPAC name of 2-(6-fluoroimidazo[1,2-a]pyridin-2-yl)-1,3-thiazole?
The IUPAC name of 2-(6-fluoroimidazo[1,2-a]pyridin-2-yl)-1,3-thiazole (CID 115404517) is 2-(6-fluoroimidazo[1,2-a]pyridin-2-yl)-1,3-thiazole.
What is the SMILES notation for 2-(6-fluoroimidazo[1,2-a]pyridin-2-yl)-1,3-thiazole?
The canonical SMILES for 2-(6-fluoroimidazo[1,2-a]pyridin-2-yl)-1,3-thiazole is Fc1ccc2nc(-c3nccs3)cn2c1.
What is the InChIKey of 2-(6-fluoroimidazo[1,2-a]pyridin-2-yl)-1,3-thiazole?
The InChIKey is BQLPMFSDZYSZOS-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H6FN3S/c11-7-1-2-9-13-8(6-14(9)5-7)10-12-3-4-15-10/h1-6H.
What are the key properties of 2-(6-fluoroimidazo[1,2-a]pyridin-2-yl)-1,3-thiazole?
2-(6-fluoroimidazo[1,2-a]pyridin-2-yl)-1,3-thiazole has a molecular weight of 219.24 g/mol, XLogP of 2.60, 1 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(6-fluoroimidazo[1,2-a]pyridin-2-yl)-1,3-thiazole is sourced from PubChem (CID 115404517), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).