1-(6-fluoroimidazo[1,2-a]pyridin-2-yl)propan-2-one

C10H9FN2O — CID 135396946

IUPAC1-(6-fluoroimidazo[1,2-a]pyridin-2-yl)propan-2-one
SMILESCC(=O)Cc1cn2cc(F)ccc2n1
InChIInChI=1S/C10H9FN2O/c1-7(14)4-9-6-13-5-8(11)2-3-10(13)12-9/h2-3,5-6H,4H2,1H3
InChIKeyRMBMUFQWXQZGJW-UHFFFAOYSA-N
MW192.19 g/mol
LogP1.60
Rot. Bonds2

About 1-(6-fluoroimidazo[1,2-a]pyridin-2-yl)propan-2-one

1-(6-fluoroimidazo[1,2-a]pyridin-2-yl)propan-2-one (PubChem CID 135396946) has the molecular formula C10H9FN2O and a molecular weight of 192.19 g/mol. Its IUPAC name is 1-(6-fluoroimidazo[1,2-a]pyridin-2-yl)propan-2-one.

Molecular Properties

Compound Name1-(6-fluoroimidazo[1,2-a]pyridin-2-yl)propan-2-one
PubChem CID135396946
Molecular FormulaC10H9FN2O
Molecular Weight192.19 g/mol
Exact Mass192.07
IUPAC Name1-(6-fluoroimidazo[1,2-a]pyridin-2-yl)propan-2-one
SMILESCC(=O)Cc1cn2cc(F)ccc2n1
InChIInChI=1S/C10H9FN2O/c1-7(14)4-9-6-13-5-8(11)2-3-10(13)12-9/h2-3,5-6H,4H2,1H3
InChIKeyRMBMUFQWXQZGJW-UHFFFAOYSA-N
XLogP1.60
TPSA34.37 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500192.19
LogP ≤ 51.60
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

2-ethyl-6-fluoroimidazo[1,2-a]pyridine
CID 70295654
N-[(6-fluoroimidazo[1,2-a]pyridin-2-yl)methyl]ethanamine
CID 83497236
N-(3-cyanophenyl)-2-(6-fluoroimidazo[1,2-a]pyridin-2-yl)acetamide
CID 53014432
tert-butyl 6-fluoroimidazo[1,2-a]pyridine-2-carboxylate
CID 137347286
4-(6-fluoroimidazo[1,2-a]pyridin-2-yl)but-1-ynyl-trimethylsilane
CID 66597925
tert-butyl 2-(6-hydroxyimidazo[1,2-a]pyridin-2-yl)acetate
CID 135396821
N-[2-(5,5-dimethyloxan-2-yl)ethyl]-2-(6-fluoroimidazo[1,2-a]pyridin-2-yl)acetamide
CID 136566840
methyl 2-(6-hydroxyimidazo[1,2-a]pyridin-2-yl)acetate
CID 131340084
2-[6-(dimethylamino)imidazo[1,2-a]pyridin-2-yl]acetic acid
CID 82022029
2-(6-fluoroimidazo[1,2-a]pyridin-2-yl)-N-(5-piperidin-4-yl-1H-1,2,4-triazol-3-yl)acetamide
CID 166363051
1-[1-(4-fluorophenyl)imidazol-4-yl]propan-2-one
CID 83887995
1-(5-chloroimidazo[1,2-a]pyridin-2-yl)propan-2-one
CID 137347473

Frequently Asked Questions

What is the IUPAC name of 1-(6-fluoroimidazo[1,2-a]pyridin-2-yl)propan-2-one?
The IUPAC name of 1-(6-fluoroimidazo[1,2-a]pyridin-2-yl)propan-2-one (CID 135396946) is 1-(6-fluoroimidazo[1,2-a]pyridin-2-yl)propan-2-one.
What is the SMILES notation for 1-(6-fluoroimidazo[1,2-a]pyridin-2-yl)propan-2-one?
The canonical SMILES for 1-(6-fluoroimidazo[1,2-a]pyridin-2-yl)propan-2-one is CC(=O)Cc1cn2cc(F)ccc2n1.
What is the InChIKey of 1-(6-fluoroimidazo[1,2-a]pyridin-2-yl)propan-2-one?
The InChIKey is RMBMUFQWXQZGJW-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H9FN2O/c1-7(14)4-9-6-13-5-8(11)2-3-10(13)12-9/h2-3,5-6H,4H2,1H3.
What are the key properties of 1-(6-fluoroimidazo[1,2-a]pyridin-2-yl)propan-2-one?
1-(6-fluoroimidazo[1,2-a]pyridin-2-yl)propan-2-one has a molecular weight of 192.19 g/mol, XLogP of 1.60, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(6-fluoroimidazo[1,2-a]pyridin-2-yl)propan-2-one is sourced from PubChem (CID 135396946), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).