6-(3-fluorophenyl)-3,3-dimethylimidazo[1,2-a]pyridin-2-one

C15H13FN2O — CID 16751733

IUPAC6-(3-fluorophenyl)-3,3-dimethylimidazo[1,2-a]pyridin-2-one
SMILESCC1(C)C(=O)N=C2C=CC(c3cccc(F)c3)=CN21
InChIInChI=1S/C15H13FN2O/c1-15(2)14(19)17-13-7-6-11(9-18(13)15)10-4-3-5-12(16)8-10/h3-9H,1-2H3
InChIKeyZZFVPPIVEYTFET-UHFFFAOYSA-N
MW256.28 g/mol
LogP2.76
Rot. Bonds1

About 6-(3-fluorophenyl)-3,3-dimethylimidazo[1,2-a]pyridin-2-one

6-(3-fluorophenyl)-3,3-dimethylimidazo[1,2-a]pyridin-2-one (PubChem CID 16751733) has the molecular formula C15H13FN2O and a molecular weight of 256.28 g/mol. Its IUPAC name is 6-(3-fluorophenyl)-3,3-dimethylimidazo[1,2-a]pyridin-2-one.

Molecular Properties

Compound Name6-(3-fluorophenyl)-3,3-dimethylimidazo[1,2-a]pyridin-2-one
PubChem CID16751733
Molecular FormulaC15H13FN2O
Molecular Weight256.28 g/mol
Exact Mass256.10
IUPAC Name6-(3-fluorophenyl)-3,3-dimethylimidazo[1,2-a]pyridin-2-one
SMILESCC1(C)C(=O)N=C2C=CC(c3cccc(F)c3)=CN21
InChIInChI=1S/C15H13FN2O/c1-15(2)14(19)17-13-7-6-11(9-18(13)15)10-4-3-5-12(16)8-10/h3-9H,1-2H3
InChIKeyZZFVPPIVEYTFET-UHFFFAOYSA-N
XLogP2.76
TPSA32.67 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.28
LogP ≤ 52.76
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

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CID 141217171
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CID 70936640
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CID 174470166
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CID 59066475
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CID 46313677
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CID 174882375
5-[[3-(3-fluorophenyl)phenyl]methylidene]-2,2-dimethyl-1,3-dioxane-4,6-dione
CID 168597830
1-[[6-(3-fluorophenyl)-2,3-dihydroimidazo[1,2-a]pyridin-3-yl]sulfonyl]-6-(1-methylpyrazol-4-yl)pyrazolo[4,5-b]pyridine
CID 146639059
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CID 171919165
3-(3-fluorophenyl)thiophene
CID 7010737
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CID 118538521

Frequently Asked Questions

What is the IUPAC name of 6-(3-fluorophenyl)-3,3-dimethylimidazo[1,2-a]pyridin-2-one?
The IUPAC name of 6-(3-fluorophenyl)-3,3-dimethylimidazo[1,2-a]pyridin-2-one (CID 16751733) is 6-(3-fluorophenyl)-3,3-dimethylimidazo[1,2-a]pyridin-2-one.
What is the SMILES notation for 6-(3-fluorophenyl)-3,3-dimethylimidazo[1,2-a]pyridin-2-one?
The canonical SMILES for 6-(3-fluorophenyl)-3,3-dimethylimidazo[1,2-a]pyridin-2-one is CC1(C)C(=O)N=C2C=CC(c3cccc(F)c3)=CN21.
What is the InChIKey of 6-(3-fluorophenyl)-3,3-dimethylimidazo[1,2-a]pyridin-2-one?
The InChIKey is ZZFVPPIVEYTFET-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H13FN2O/c1-15(2)14(19)17-13-7-6-11(9-18(13)15)10-4-3-5-12(16)8-10/h3-9H,1-2H3.
What are the key properties of 6-(3-fluorophenyl)-3,3-dimethylimidazo[1,2-a]pyridin-2-one?
6-(3-fluorophenyl)-3,3-dimethylimidazo[1,2-a]pyridin-2-one has a molecular weight of 256.28 g/mol, XLogP of 2.76, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(3-fluorophenyl)-3,3-dimethylimidazo[1,2-a]pyridin-2-one is sourced from PubChem (CID 16751733), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).