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

C10H9FN2O2 — CID 82063176

IUPAC3-(6-fluoroimidazo[1,2-a]pyridin-2-yl)propanoic acid
SMILESO=C(O)CCc1cn2cc(F)ccc2n1
InChIInChI=1S/C10H9FN2O2/c11-7-1-3-9-12-8(2-4-10(14)15)6-13(9)5-7/h1,3,5-6H,2,4H2,(H,14,15)
InChIKeyJGHLOAMRXMINOI-UHFFFAOYSA-N
MW208.19 g/mol
LogP1.49
Rot. Bonds3

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

3-(6-fluoroimidazo[1,2-a]pyridin-2-yl)propanoic acid (PubChem CID 82063176) has the molecular formula C10H9FN2O2 and a molecular weight of 208.19 g/mol. Its IUPAC name is 3-(6-fluoroimidazo[1,2-a]pyridin-2-yl)propanoic acid.

Molecular Properties

Compound Name3-(6-fluoroimidazo[1,2-a]pyridin-2-yl)propanoic acid
PubChem CID82063176
Molecular FormulaC10H9FN2O2
Molecular Weight208.19 g/mol
Exact Mass208.06
IUPAC Name3-(6-fluoroimidazo[1,2-a]pyridin-2-yl)propanoic acid
SMILESO=C(O)CCc1cn2cc(F)ccc2n1
InChIInChI=1S/C10H9FN2O2/c11-7-1-3-9-12-8(2-4-10(14)15)6-13(9)5-7/h1,3,5-6H,2,4H2,(H,14,15)
InChIKeyJGHLOAMRXMINOI-UHFFFAOYSA-N
XLogP1.49
TPSA54.60 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.19
LogP ≤ 51.49
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

Pentosidine
CID 119593
Pirmagrel
CID 55390
(+)-2-Hydroxy-3-imidazo[1,2-a]pyridin-3-yl-2-phosphonopropionic acid
CID 19084811
Imidazo[1,2-a]pyridine-3-acetic acid
CID 87284
2-(7-Methylimidazo[1,2-a]pyridin-2-yl)acetic acid
CID 326092
Imidazo[1,5-a]pyridine-5-heptanoic acid
CID 13206139
8-Imidazo[1,5-a]pyridin-5-yl-octanoic acid
CID 13206140
5-Imidazo[1,5-a]pyridin-5-yl-pentanoic acid
CID 13206142
Imidazo[1,2-a]pyridin-2-yl-acetic acid
CID 326089
2-Fluoro-3-imidazo[1,2-a]pyridin-3-yl-2-phosphonopropanoic acid
CID 56589527
3-Fluoroimidazo[1,2-a]pyridine-2-carboxylic acid
CID 5311906
5,5-Difluoro-1-[2-[6-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]pyrimidin-4-yl]piperidine-3-carboxylic acid
CID 139344484

Frequently Asked Questions

What is the IUPAC name of 3-(6-fluoroimidazo[1,2-a]pyridin-2-yl)propanoic acid?
The IUPAC name of 3-(6-fluoroimidazo[1,2-a]pyridin-2-yl)propanoic acid (CID 82063176) is 3-(6-fluoroimidazo[1,2-a]pyridin-2-yl)propanoic acid.
What is the SMILES notation for 3-(6-fluoroimidazo[1,2-a]pyridin-2-yl)propanoic acid?
The canonical SMILES for 3-(6-fluoroimidazo[1,2-a]pyridin-2-yl)propanoic acid is O=C(O)CCc1cn2cc(F)ccc2n1.
What is the InChIKey of 3-(6-fluoroimidazo[1,2-a]pyridin-2-yl)propanoic acid?
The InChIKey is JGHLOAMRXMINOI-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H9FN2O2/c11-7-1-3-9-12-8(2-4-10(14)15)6-13(9)5-7/h1,3,5-6H,2,4H2,(H,14,15).
What are the key properties of 3-(6-fluoroimidazo[1,2-a]pyridin-2-yl)propanoic acid?
3-(6-fluoroimidazo[1,2-a]pyridin-2-yl)propanoic acid has a molecular weight of 208.19 g/mol, XLogP of 1.49, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(6-fluoroimidazo[1,2-a]pyridin-2-yl)propanoic acid is sourced from PubChem (CID 82063176), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).