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

C10H9FN2O2 — CID 82530345

IUPAC3-(6-fluoroimidazo[1,2-a]pyridin-3-yl)propanoic acid
SMILESO=C(O)CCc1cnc2ccc(F)cn12
InChIInChI=1S/C10H9FN2O2/c11-7-1-3-9-12-5-8(13(9)6-7)2-4-10(14)15/h1,3,5-6H,2,4H2,(H,14,15)
InChIKeyWJUASBSJCRNIOJ-UHFFFAOYSA-N
MW208.19 g/mol
LogP1.49
Rot. Bonds3

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

3-(6-fluoroimidazo[1,2-a]pyridin-3-yl)propanoic acid (PubChem CID 82530345) 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-3-yl)propanoic acid.

Molecular Properties

Compound Name3-(6-fluoroimidazo[1,2-a]pyridin-3-yl)propanoic acid
PubChem CID82530345
Molecular FormulaC10H9FN2O2
Molecular Weight208.19 g/mol
Exact Mass208.06
IUPAC Name3-(6-fluoroimidazo[1,2-a]pyridin-3-yl)propanoic acid
SMILESO=C(O)CCc1cnc2ccc(F)cn12
InChIInChI=1S/C10H9FN2O2/c11-7-1-3-9-12-5-8(13(9)6-7)2-4-10(14)15/h1,3,5-6H,2,4H2,(H,14,15)
InChIKeyWJUASBSJCRNIOJ-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

3-[6-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]propanoic acid
CID 82530344
2-(6-fluoroimidazo[1,2-a]pyridin-3-yl)acetaldehyde
CID 83874803
3-(3-chloro-6-fluoroimidazo[1,2-a]pyridin-2-yl)propanoic acid
CID 84703413
(E)-3-(6-fluoroimidazo[1,2-a]pyridin-3-yl)prop-2-enoic acid
CID 82530339
6-fluoroimidazo[1,2-a]pyridine-3-carbohydrazide
CID 162420999
6-fluoroimidazo[1,2-a]pyridin-3-ol
CID 55265845
3-(6-methoxyimidazo[1,2-b]pyridazin-3-yl)propanoic acid
CID 84686502
6-fluoroimidazo[1,2-a]pyridin-3-amine
CID 67002292
2-(6-fluoro-[1,2,4]triazolo[4,3-a]pyridin-3-yl)acetic acid
CID 105448678
3-ethylimidazo[1,2-a]pyridine-6-carboxylic acid
CID 62651900
methyl 3-[(4-fluorophenoxy)methyl]imidazo[1,2-a]pyridine-6-carboxylate
CID 117256294
ethane;4-imidazo[1,2-a]pyridin-3-ylbutan-2-one
CID 145017960

Frequently Asked Questions

What is the IUPAC name of 3-(6-fluoroimidazo[1,2-a]pyridin-3-yl)propanoic acid?
The IUPAC name of 3-(6-fluoroimidazo[1,2-a]pyridin-3-yl)propanoic acid (CID 82530345) is 3-(6-fluoroimidazo[1,2-a]pyridin-3-yl)propanoic acid.
What is the SMILES notation for 3-(6-fluoroimidazo[1,2-a]pyridin-3-yl)propanoic acid?
The canonical SMILES for 3-(6-fluoroimidazo[1,2-a]pyridin-3-yl)propanoic acid is O=C(O)CCc1cnc2ccc(F)cn12.
What is the InChIKey of 3-(6-fluoroimidazo[1,2-a]pyridin-3-yl)propanoic acid?
The InChIKey is WJUASBSJCRNIOJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H9FN2O2/c11-7-1-3-9-12-5-8(13(9)6-7)2-4-10(14)15/h1,3,5-6H,2,4H2,(H,14,15).
What are the key properties of 3-(6-fluoroimidazo[1,2-a]pyridin-3-yl)propanoic acid?
3-(6-fluoroimidazo[1,2-a]pyridin-3-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-3-yl)propanoic acid is sourced from PubChem (CID 82530345), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).