2-(8-fluoroimidazo[1,2-a]pyridin-3-yl)propanoic acid

C10H9FN2O2 — CID 83883604

IUPAC2-(8-fluoroimidazo[1,2-a]pyridin-3-yl)propanoic acid
SMILESCC(C(=O)O)c1cnc2c(F)cccn12
InChIInChI=1S/C10H9FN2O2/c1-6(10(14)15)8-5-12-9-7(11)3-2-4-13(8)9/h2-6H,1H3,(H,14,15)
InChIKeyRSWNFWGLYWUKQO-UHFFFAOYSA-N
MW208.19 g/mol
LogP1.66
Rot. Bonds2

About 2-(8-fluoroimidazo[1,2-a]pyridin-3-yl)propanoic acid

2-(8-fluoroimidazo[1,2-a]pyridin-3-yl)propanoic acid (PubChem CID 83883604) has the molecular formula C10H9FN2O2 and a molecular weight of 208.19 g/mol. Its IUPAC name is 2-(8-fluoroimidazo[1,2-a]pyridin-3-yl)propanoic acid.

Molecular Properties

Compound Name2-(8-fluoroimidazo[1,2-a]pyridin-3-yl)propanoic acid
PubChem CID83883604
Molecular FormulaC10H9FN2O2
Molecular Weight208.19 g/mol
Exact Mass208.06
IUPAC Name2-(8-fluoroimidazo[1,2-a]pyridin-3-yl)propanoic acid
SMILESCC(C(=O)O)c1cnc2c(F)cccn12
InChIInChI=1S/C10H9FN2O2/c1-6(10(14)15)8-5-12-9-7(11)3-2-4-13(8)9/h2-6H,1H3,(H,14,15)
InChIKeyRSWNFWGLYWUKQO-UHFFFAOYSA-N
XLogP1.66
TPSA54.60 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.19
LogP ≤ 51.66
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

8-fluoroimidazo[1,2-a]pyridine-3-carboxylic acid
CID 55265827
2-(8-fluoro-2-methylimidazo[1,2-a]pyridin-3-yl)propanoic acid
CID 83890443
9-fluoro-4-oxopyrido[1,2-a]pyrimidine-3-carboxylic acid
CID 115025656
2-(3-fluoro-2-pyridinyl)propanoic acid
CID 91647505
8-fluoroimidazo[1,2-a]pyridine-3-sulfonyl chloride
CID 84698128
2-(8-fluoro-2-propan-2-ylimidazo[1,2-a]pyridin-3-yl)acetic acid
CID 82529262
2-imidazo[2,1-c][1,2,4]triazin-6-ylpropanoic acid
CID 82402944
8-fluoro-N'-hydroxyimidazo[1,2-a]pyridine-3-carboximidamide
CID 83878689
2-amino-1-(8-fluoro-3-methylimidazo[1,2-a]pyridin-2-yl)propan-1-one
CID 84686551
3-(3-chloroimidazo[1,2-a]pyridin-8-yl)-2-methylpropanoic acid
CID 83842801
2-(8-fluoroimidazo[1,2-a]pyridin-3-yl)ethanethioamide
CID 82529365
2-(3-ethyl-[1,2,4]triazolo[4,3-a]pyridin-8-yl)propanoic acid
CID 83888641

Frequently Asked Questions

What is the IUPAC name of 2-(8-fluoroimidazo[1,2-a]pyridin-3-yl)propanoic acid?
The IUPAC name of 2-(8-fluoroimidazo[1,2-a]pyridin-3-yl)propanoic acid (CID 83883604) is 2-(8-fluoroimidazo[1,2-a]pyridin-3-yl)propanoic acid.
What is the SMILES notation for 2-(8-fluoroimidazo[1,2-a]pyridin-3-yl)propanoic acid?
The canonical SMILES for 2-(8-fluoroimidazo[1,2-a]pyridin-3-yl)propanoic acid is CC(C(=O)O)c1cnc2c(F)cccn12.
What is the InChIKey of 2-(8-fluoroimidazo[1,2-a]pyridin-3-yl)propanoic acid?
The InChIKey is RSWNFWGLYWUKQO-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H9FN2O2/c1-6(10(14)15)8-5-12-9-7(11)3-2-4-13(8)9/h2-6H,1H3,(H,14,15).
What are the key properties of 2-(8-fluoroimidazo[1,2-a]pyridin-3-yl)propanoic acid?
2-(8-fluoroimidazo[1,2-a]pyridin-3-yl)propanoic acid has a molecular weight of 208.19 g/mol, XLogP of 1.66, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(8-fluoroimidazo[1,2-a]pyridin-3-yl)propanoic acid is sourced from PubChem (CID 83883604), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).