1-(7-fluoro-2-methylimidazo[1,2-a]pyridin-3-yl)ethanone

C10H9FN2O — CID 115018892

IUPAC1-(7-fluoro-2-methylimidazo[1,2-a]pyridin-3-yl)ethanone
SMILESCC(=O)c1c(C)nc2cc(F)ccn12
InChIInChI=1S/C10H9FN2O/c1-6-10(7(2)14)13-4-3-8(11)5-9(13)12-6/h3-5H,1-2H3
InChIKeyQJHQAKJMUXWQIO-UHFFFAOYSA-N
MW192.19 g/mol
LogP1.98
Rot. Bonds1

About 1-(7-fluoro-2-methylimidazo[1,2-a]pyridin-3-yl)ethanone

1-(7-fluoro-2-methylimidazo[1,2-a]pyridin-3-yl)ethanone (PubChem CID 115018892) has the molecular formula C10H9FN2O and a molecular weight of 192.19 g/mol. Its IUPAC name is 1-(7-fluoro-2-methylimidazo[1,2-a]pyridin-3-yl)ethanone.

Molecular Properties

Compound Name1-(7-fluoro-2-methylimidazo[1,2-a]pyridin-3-yl)ethanone
PubChem CID115018892
Molecular FormulaC10H9FN2O
Molecular Weight192.19 g/mol
Exact Mass192.07
IUPAC Name1-(7-fluoro-2-methylimidazo[1,2-a]pyridin-3-yl)ethanone
SMILESCC(=O)c1c(C)nc2cc(F)ccn12
InChIInChI=1S/C10H9FN2O/c1-6-10(7(2)14)13-4-3-8(11)5-9(13)12-6/h3-5H,1-2H3
InChIKeyQJHQAKJMUXWQIO-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

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Related Compounds

1-(5-fluoro-2-methylimidazo[1,2-a]pyridin-3-yl)ethanone
CID 115018891
N'-acetyl-2,7-dimethylimidazo[1,2-a]pyridine-3-carbohydrazide
CID 2814534
1-(7-fluoro-2-methylimidazo[1,2-a]pyridin-3-yl)-N-methylmethanamine
CID 123616854
1-(6-bromo-2-methylimidazo[1,2-a]pyridin-3-yl)ethanone
CID 21345663
2-[(2,7-dimethylimidazo[1,2-a]pyridine-3-carbonyl)amino]-2-methylpropanoic acid
CID 39186456
7-chloro-2-methylimidazo[1,2-a]pyridine-3-carbohydrazide
CID 82530149
1-(6-methoxy-2-methylimidazo[1,2-a]pyridin-3-yl)ethanone
CID 59176917
[(7S)-2,7-dimethyl-3-(3,4,5-trifluorophenyl)-5,7-dihydro-4H-pyrazolo[3,4-c]pyridin-6-yl]-(7-fluoro-2-methylimidazo[1,2-a]pyridin-3-yl)methanone
CID 146457447
2-cyclopropyl-7-fluoro-3-methylimidazo[1,2-a]pyridine
CID 89404588
methyl 3-acetyl-2-methylimidazo[1,2-a]pyridine-6-carboxylate
CID 59176908
[1-(2,7-dimethylimidazo[1,2-a]pyridin-3-yl)ethylideneamino] 4-methylbenzoate
CID 1477717
ethyl 7-fluoroimidazo[1,2-a]pyridine-3-carboxylate
CID 67259301

Frequently Asked Questions

What is the IUPAC name of 1-(7-fluoro-2-methylimidazo[1,2-a]pyridin-3-yl)ethanone?
The IUPAC name of 1-(7-fluoro-2-methylimidazo[1,2-a]pyridin-3-yl)ethanone (CID 115018892) is 1-(7-fluoro-2-methylimidazo[1,2-a]pyridin-3-yl)ethanone.
What is the SMILES notation for 1-(7-fluoro-2-methylimidazo[1,2-a]pyridin-3-yl)ethanone?
The canonical SMILES for 1-(7-fluoro-2-methylimidazo[1,2-a]pyridin-3-yl)ethanone is CC(=O)c1c(C)nc2cc(F)ccn12.
What is the InChIKey of 1-(7-fluoro-2-methylimidazo[1,2-a]pyridin-3-yl)ethanone?
The InChIKey is QJHQAKJMUXWQIO-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H9FN2O/c1-6-10(7(2)14)13-4-3-8(11)5-9(13)12-6/h3-5H,1-2H3.
What are the key properties of 1-(7-fluoro-2-methylimidazo[1,2-a]pyridin-3-yl)ethanone?
1-(7-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-(7-fluoro-2-methylimidazo[1,2-a]pyridin-3-yl)ethanone is sourced from PubChem (CID 115018892), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).