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

C11H12FN3O — CID 84686551

IUPAC2-amino-1-(8-fluoro-3-methylimidazo[1,2-a]pyridin-2-yl)propan-1-one
SMILESCc1c(C(=O)C(C)N)nc2c(F)cccn12
InChIInChI=1S/C11H12FN3O/c1-6(13)10(16)9-7(2)15-5-3-4-8(12)11(15)14-9/h3-6H,13H2,1-2H3
InChIKeyJTFLJVBAXKVRAS-UHFFFAOYSA-N
MW221.23 g/mol
LogP1.31
Rot. Bonds2

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

2-amino-1-(8-fluoro-3-methylimidazo[1,2-a]pyridin-2-yl)propan-1-one (PubChem CID 84686551) has the molecular formula C11H12FN3O and a molecular weight of 221.23 g/mol. Its IUPAC name is 2-amino-1-(8-fluoro-3-methylimidazo[1,2-a]pyridin-2-yl)propan-1-one.

Molecular Properties

Compound Name2-amino-1-(8-fluoro-3-methylimidazo[1,2-a]pyridin-2-yl)propan-1-one
PubChem CID84686551
Molecular FormulaC11H12FN3O
Molecular Weight221.23 g/mol
Exact Mass221.10
IUPAC Name2-amino-1-(8-fluoro-3-methylimidazo[1,2-a]pyridin-2-yl)propan-1-one
SMILESCc1c(C(=O)C(C)N)nc2c(F)cccn12
InChIInChI=1S/C11H12FN3O/c1-6(13)10(16)9-7(2)15-5-3-4-8(12)11(15)14-9/h3-6H,13H2,1-2H3
InChIKeyJTFLJVBAXKVRAS-UHFFFAOYSA-N
XLogP1.31
TPSA60.39 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500221.23
LogP ≤ 51.31
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-amino-2-(8-fluoro-3-methylimidazo[1,2-a]pyridin-2-yl)ethanol
CID 84676649
1-(8-fluoro-2-methylimidazo[1,2-a]pyridin-3-yl)ethanamine
CID 82529605
2-(8-fluoro-2-methylimidazo[1,2-a]pyridin-3-yl)propanoic acid
CID 83890443
2-(8-fluoro-2-propan-2-ylimidazo[1,2-a]pyridin-3-yl)acetic acid
CID 82529262
2-amino-2-(8-fluoro-2-methylimidazo[1,2-a]pyridin-3-yl)ethanol
CID 83884275
ethyl 3-(cyanomethyl)-8-fluoroimidazo[1,2-a]pyridine-2-carboxylate
CID 82529290
1-(8-fluoro-3-methylimidazo[1,2-a]pyridin-2-yl)-2-(methylamino)ethanol
CID 84688240
2-cyclopropyl-8-fluoro-3-methylimidazo[1,2-a]pyridine
CID 89404565
2-amino-1-(3-chloroimidazo[1,2-a]pyridin-2-yl)propan-1-one
CID 84688819
2-amino-1-(3-fluoro-2-methoxyphenyl)propan-1-one
CID 82399071
2-amino-1-(8-fluoroindolizin-1-yl)propan-1-one
CID 169203280
2-(8-fluoroimidazo[1,2-a]pyridin-3-yl)propanoic acid
CID 83883604

Frequently Asked Questions

What is the IUPAC name of 2-amino-1-(8-fluoro-3-methylimidazo[1,2-a]pyridin-2-yl)propan-1-one?
The IUPAC name of 2-amino-1-(8-fluoro-3-methylimidazo[1,2-a]pyridin-2-yl)propan-1-one (CID 84686551) is 2-amino-1-(8-fluoro-3-methylimidazo[1,2-a]pyridin-2-yl)propan-1-one.
What is the SMILES notation for 2-amino-1-(8-fluoro-3-methylimidazo[1,2-a]pyridin-2-yl)propan-1-one?
The canonical SMILES for 2-amino-1-(8-fluoro-3-methylimidazo[1,2-a]pyridin-2-yl)propan-1-one is Cc1c(C(=O)C(C)N)nc2c(F)cccn12.
What is the InChIKey of 2-amino-1-(8-fluoro-3-methylimidazo[1,2-a]pyridin-2-yl)propan-1-one?
The InChIKey is JTFLJVBAXKVRAS-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H12FN3O/c1-6(13)10(16)9-7(2)15-5-3-4-8(12)11(15)14-9/h3-6H,13H2,1-2H3.
What are the key properties of 2-amino-1-(8-fluoro-3-methylimidazo[1,2-a]pyridin-2-yl)propan-1-one?
2-amino-1-(8-fluoro-3-methylimidazo[1,2-a]pyridin-2-yl)propan-1-one has a molecular weight of 221.23 g/mol, XLogP of 1.31, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-1-(8-fluoro-3-methylimidazo[1,2-a]pyridin-2-yl)propan-1-one is sourced from PubChem (CID 84686551), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).