1-(8-fluoro-3-methylimidazo[1,2-a]pyridin-2-yl)propan-2-one

C11H11FN2O — CID 84674049

IUPAC1-(8-fluoro-3-methylimidazo[1,2-a]pyridin-2-yl)propan-2-one
SMILESCC(=O)Cc1nc2c(F)cccn2c1C
InChIInChI=1S/C11H11FN2O/c1-7(15)6-10-8(2)14-5-3-4-9(12)11(14)13-10/h3-5H,6H2,1-2H3
InChIKeyAHIFXJTVIMPJAT-UHFFFAOYSA-N
MW206.22 g/mol
LogP1.91
Rot. Bonds2

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

1-(8-fluoro-3-methylimidazo[1,2-a]pyridin-2-yl)propan-2-one (PubChem CID 84674049) has the molecular formula C11H11FN2O and a molecular weight of 206.22 g/mol. Its IUPAC name is 1-(8-fluoro-3-methylimidazo[1,2-a]pyridin-2-yl)propan-2-one.

Molecular Properties

Compound Name1-(8-fluoro-3-methylimidazo[1,2-a]pyridin-2-yl)propan-2-one
PubChem CID84674049
Molecular FormulaC11H11FN2O
Molecular Weight206.22 g/mol
Exact Mass206.09
IUPAC Name1-(8-fluoro-3-methylimidazo[1,2-a]pyridin-2-yl)propan-2-one
SMILESCC(=O)Cc1nc2c(F)cccn2c1C
InChIInChI=1S/C11H11FN2O/c1-7(15)6-10-8(2)14-5-3-4-9(12)11(14)13-10/h3-5H,6H2,1-2H3
InChIKeyAHIFXJTVIMPJAT-UHFFFAOYSA-N
XLogP1.91
TPSA34.37 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500206.22
LogP ≤ 51.91
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 1-(8-fluoro-3-methylimidazo[1,2-a]pyridin-2-yl)propan-2-one?
The IUPAC name of 1-(8-fluoro-3-methylimidazo[1,2-a]pyridin-2-yl)propan-2-one (CID 84674049) is 1-(8-fluoro-3-methylimidazo[1,2-a]pyridin-2-yl)propan-2-one.
What is the SMILES notation for 1-(8-fluoro-3-methylimidazo[1,2-a]pyridin-2-yl)propan-2-one?
The canonical SMILES for 1-(8-fluoro-3-methylimidazo[1,2-a]pyridin-2-yl)propan-2-one is CC(=O)Cc1nc2c(F)cccn2c1C.
What is the InChIKey of 1-(8-fluoro-3-methylimidazo[1,2-a]pyridin-2-yl)propan-2-one?
The InChIKey is AHIFXJTVIMPJAT-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H11FN2O/c1-7(15)6-10-8(2)14-5-3-4-9(12)11(14)13-10/h3-5H,6H2,1-2H3.
What are the key properties of 1-(8-fluoro-3-methylimidazo[1,2-a]pyridin-2-yl)propan-2-one?
1-(8-fluoro-3-methylimidazo[1,2-a]pyridin-2-yl)propan-2-one has a molecular weight of 206.22 g/mol, XLogP of 1.91, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(8-fluoro-3-methylimidazo[1,2-a]pyridin-2-yl)propan-2-one is sourced from PubChem (CID 84674049), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).