1-(5-fluoro-2-methylimidazo[1,2-a]pyridin-3-yl)ethanone

C10H9FN2O — CID 115018891

IUPAC1-(5-fluoro-2-methylimidazo[1,2-a]pyridin-3-yl)ethanone
SMILESCC(=O)c1c(C)nc2cccc(F)n12
InChIInChI=1S/C10H9FN2O/c1-6-10(7(2)14)13-8(11)4-3-5-9(13)12-6/h3-5H,1-2H3
InChIKeySMSFFWTYEQKBSQ-UHFFFAOYSA-N
MW192.19 g/mol
LogP1.98
Rot. Bonds1

About 1-(5-fluoro-2-methylimidazo[1,2-a]pyridin-3-yl)ethanone

1-(5-fluoro-2-methylimidazo[1,2-a]pyridin-3-yl)ethanone (PubChem CID 115018891) has the molecular formula C10H9FN2O and a molecular weight of 192.19 g/mol. Its IUPAC name is 1-(5-fluoro-2-methylimidazo[1,2-a]pyridin-3-yl)ethanone.

Molecular Properties

Compound Name1-(5-fluoro-2-methylimidazo[1,2-a]pyridin-3-yl)ethanone
PubChem CID115018891
Molecular FormulaC10H9FN2O
Molecular Weight192.19 g/mol
Exact Mass192.07
IUPAC Name1-(5-fluoro-2-methylimidazo[1,2-a]pyridin-3-yl)ethanone
SMILESCC(=O)c1c(C)nc2cccc(F)n12
InChIInChI=1S/C10H9FN2O/c1-6-10(7(2)14)13-8(11)4-3-5-9(13)12-6/h3-5H,1-2H3
InChIKeySMSFFWTYEQKBSQ-UHFFFAOYSA-N
XLogP1.98
TPSA34.37 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500192.19
LogP ≤ 51.98
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': '2-halo_pyridine', 'substructure': 'N/A'}

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Related Compounds

ethyl 5-bromo-2-methylimidazo[1,2-a]pyridine-3-carboxylate
CID 130113655
1-(7-fluoro-2-methylimidazo[1,2-a]pyridin-3-yl)ethanone
CID 115018892
1-(2,5-dimethylimidazo[1,2-a]pyridin-3-yl)-2-phenylethane-1,2-dione
CID 134956703
2,3-ditert-butyl-5-fluoroimidazo[1,2-a]pyridine
CID 167350132
5-chloro-2-methylimidazo[1,2-a]pyridine-3-carbohydrazide
CID 82342976
3-bromo-2-methylimidazo[1,2-a]pyridine-5-carboxylic acid
CID 83693349
1-(6-bromo-2-methylimidazo[1,2-a]pyridin-3-yl)ethanone
CID 21345663
3-(5-fluoro-1-methylimidazo[1,5-a]pyridin-3-yl)propanoic acid
CID 83890451
methyl 3-acetyl-2-methylimidazo[1,2-a]pyridine-6-carboxylate
CID 59176908
tert-butyl 5-fluoroimidazo[1,2-a]pyridine-2-carboxylate
CID 135396105
1-(6-methoxy-2-methylimidazo[1,2-a]pyridin-3-yl)ethanone
CID 59176917
methyl 2-methylimidazo[1,2-a]quinoline-1-carboxylate
CID 102431480

Frequently Asked Questions

What is the IUPAC name of 1-(5-fluoro-2-methylimidazo[1,2-a]pyridin-3-yl)ethanone?
The IUPAC name of 1-(5-fluoro-2-methylimidazo[1,2-a]pyridin-3-yl)ethanone (CID 115018891) is 1-(5-fluoro-2-methylimidazo[1,2-a]pyridin-3-yl)ethanone.
What is the SMILES notation for 1-(5-fluoro-2-methylimidazo[1,2-a]pyridin-3-yl)ethanone?
The canonical SMILES for 1-(5-fluoro-2-methylimidazo[1,2-a]pyridin-3-yl)ethanone is CC(=O)c1c(C)nc2cccc(F)n12.
What is the InChIKey of 1-(5-fluoro-2-methylimidazo[1,2-a]pyridin-3-yl)ethanone?
The InChIKey is SMSFFWTYEQKBSQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H9FN2O/c1-6-10(7(2)14)13-8(11)4-3-5-9(13)12-6/h3-5H,1-2H3.
What are the key properties of 1-(5-fluoro-2-methylimidazo[1,2-a]pyridin-3-yl)ethanone?
1-(5-fluoro-2-methylimidazo[1,2-a]pyridin-3-yl)ethanone has a molecular weight of 192.19 g/mol, XLogP of 1.98, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(5-fluoro-2-methylimidazo[1,2-a]pyridin-3-yl)ethanone is sourced from PubChem (CID 115018891), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).