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

C11H11FN2O2 — CID 83890443

IUPAC2-(8-fluoro-2-methylimidazo[1,2-a]pyridin-3-yl)propanoic acid
SMILESCc1nc2c(F)cccn2c1C(C)C(=O)O
InChIInChI=1S/C11H11FN2O2/c1-6(11(15)16)9-7(2)13-10-8(12)4-3-5-14(9)10/h3-6H,1-2H3,(H,15,16)
InChIKeyZBGOJRVDIUZLTI-UHFFFAOYSA-N
MW222.22 g/mol
LogP1.97
Rot. Bonds2

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

2-(8-fluoro-2-methylimidazo[1,2-a]pyridin-3-yl)propanoic acid (PubChem CID 83890443) has the molecular formula C11H11FN2O2 and a molecular weight of 222.22 g/mol. Its IUPAC name is 2-(8-fluoro-2-methylimidazo[1,2-a]pyridin-3-yl)propanoic acid.

Molecular Properties

Compound Name2-(8-fluoro-2-methylimidazo[1,2-a]pyridin-3-yl)propanoic acid
PubChem CID83890443
Molecular FormulaC11H11FN2O2
Molecular Weight222.22 g/mol
Exact Mass222.08
IUPAC Name2-(8-fluoro-2-methylimidazo[1,2-a]pyridin-3-yl)propanoic acid
SMILESCc1nc2c(F)cccn2c1C(C)C(=O)O
InChIInChI=1S/C11H11FN2O2/c1-6(11(15)16)9-7(2)13-10-8(12)4-3-5-14(9)10/h3-6H,1-2H3,(H,15,16)
InChIKeyZBGOJRVDIUZLTI-UHFFFAOYSA-N
XLogP1.97
TPSA54.60 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500222.22
LogP ≤ 51.97
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-(8-fluoro-2-methylimidazo[1,2-a]pyridin-3-yl)ethanamine
CID 82529605
2-(2-methyl-8-phenylmethoxyimidazo[1,2-a]pyridin-3-yl)propanoic acid
CID 57261502
2-amino-2-(8-fluoro-2-methylimidazo[1,2-a]pyridin-3-yl)ethanol
CID 83884275
2-(8-fluoroimidazo[1,2-a]pyridin-3-yl)propanoic acid
CID 83883604
2-amino-1-(8-fluoro-3-methylimidazo[1,2-a]pyridin-2-yl)propan-1-one
CID 84686551
2-(8-fluoro-2-propan-2-ylimidazo[1,2-a]pyridin-3-yl)acetic acid
CID 82529262
(8-bromo-2-methylimidazo[1,2-a]pyridin-3-yl)-(3,4,5-trifluorophenyl)methanol
CID 167169475
2,8-dimethylimidazo[1,2-a]pyridine-3-carboxylic acid
CID 2736259
2-amino-2-(8-fluoro-3-methylimidazo[1,2-a]pyridin-2-yl)ethanol
CID 84676649
1-(2,8-dimethylimidazo[1,2-a]pyridin-3-yl)propan-1-ol
CID 82029609
8-fluoroimidazo[1,2-a]pyridine-3-carboxylic acid
CID 55265827
ethyl 3-(cyanomethyl)-8-fluoroimidazo[1,2-a]pyridine-2-carboxylate
CID 82529290

Frequently Asked Questions

What is the IUPAC name of 2-(8-fluoro-2-methylimidazo[1,2-a]pyridin-3-yl)propanoic acid?
The IUPAC name of 2-(8-fluoro-2-methylimidazo[1,2-a]pyridin-3-yl)propanoic acid (CID 83890443) is 2-(8-fluoro-2-methylimidazo[1,2-a]pyridin-3-yl)propanoic acid.
What is the SMILES notation for 2-(8-fluoro-2-methylimidazo[1,2-a]pyridin-3-yl)propanoic acid?
The canonical SMILES for 2-(8-fluoro-2-methylimidazo[1,2-a]pyridin-3-yl)propanoic acid is Cc1nc2c(F)cccn2c1C(C)C(=O)O.
What is the InChIKey of 2-(8-fluoro-2-methylimidazo[1,2-a]pyridin-3-yl)propanoic acid?
The InChIKey is ZBGOJRVDIUZLTI-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H11FN2O2/c1-6(11(15)16)9-7(2)13-10-8(12)4-3-5-14(9)10/h3-6H,1-2H3,(H,15,16).
What are the key properties of 2-(8-fluoro-2-methylimidazo[1,2-a]pyridin-3-yl)propanoic acid?
2-(8-fluoro-2-methylimidazo[1,2-a]pyridin-3-yl)propanoic acid has a molecular weight of 222.22 g/mol, XLogP of 1.97, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(8-fluoro-2-methylimidazo[1,2-a]pyridin-3-yl)propanoic acid is sourced from PubChem (CID 83890443), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).