1-[2-(4-fluorophenyl)imidazo[1,2-a]pyridin-6-yl]-5-methylpyrrolidin-2-one

C18H16FN3O — CID 11558623

IUPAC1-[2-(4-fluorophenyl)imidazo[1,2-a]pyridin-6-yl]-5-methylpyrrolidin-2-one
SMILESCC1CCC(=O)N1c1ccc2nc(-c3ccc(F)cc3)cn2c1
InChIInChI=1S/C18H16FN3O/c1-12-2-9-18(23)22(12)15-7-8-17-20-16(11-21(17)10-15)13-3-5-14(19)6-4-13/h3-8,10-12H,2,9H2,1H3
InChIKeyKISFHKRDASDHNJ-UHFFFAOYSA-N
MW309.34 g/mol
LogP3.66
Rot. Bonds2

About 1-[2-(4-fluorophenyl)imidazo[1,2-a]pyridin-6-yl]-5-methylpyrrolidin-2-one

1-[2-(4-fluorophenyl)imidazo[1,2-a]pyridin-6-yl]-5-methylpyrrolidin-2-one (PubChem CID 11558623) has the molecular formula C18H16FN3O and a molecular weight of 309.34 g/mol. Its IUPAC name is 1-[2-(4-fluorophenyl)imidazo[1,2-a]pyridin-6-yl]-5-methylpyrrolidin-2-one.

Molecular Properties

Compound Name1-[2-(4-fluorophenyl)imidazo[1,2-a]pyridin-6-yl]-5-methylpyrrolidin-2-one
PubChem CID11558623
Molecular FormulaC18H16FN3O
Molecular Weight309.34 g/mol
Exact Mass309.13
IUPAC Name1-[2-(4-fluorophenyl)imidazo[1,2-a]pyridin-6-yl]-5-methylpyrrolidin-2-one
SMILESCC1CCC(=O)N1c1ccc2nc(-c3ccc(F)cc3)cn2c1
InChIInChI=1S/C18H16FN3O/c1-12-2-9-18(23)22(12)15-7-8-17-20-16(11-21(17)10-15)13-3-5-14(19)6-4-13/h3-8,10-12H,2,9H2,1H3
InChIKeyKISFHKRDASDHNJ-UHFFFAOYSA-N
XLogP3.66
TPSA37.61 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500309.34
LogP ≤ 53.66
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

3-[2-(4-fluorophenyl)imidazo[1,2-a]pyridin-6-yl]-4-hydroxy-1H-imidazol-2-one
CID 91212711
N-[2-(4-fluorophenyl)imidazo[1,2-a]pyridin-6-yl]formamide
CID 24994442
1-(3-chloro-4-fluorophenyl)-5-methylpyrrolidin-2-one
CID 91070786
(8R)-2-(4-fluorophenyl)-8-methyl-7,8-dihydro-5H-imidazo[1,2-a]pyrazin-6-one
CID 58179266
1-(4-tert-butylphenyl)-5-methylpyrrolidin-2-one
CID 70667423
6-fluoro-2-pyridin-4-ylimidazo[1,2-a]pyridine
CID 115404489
N-[1-[2-(4-fluorophenyl)imidazo[1,2-a]pyridine-6-carbonyl]pyrrolidin-3-yl]acetamide
CID 72940598
(5S)-1-[1-(4-fluorophenyl)imidazo[1,5-a]pyridin-6-yl]-5-phenylpyrrolidin-2-one
CID 155744225
2-(4-fluorophenyl)-6-(furan-2-yl)imidazo[1,2-a]pyridine
CID 15530901
[2-(4-fluorophenyl)imidazo[1,2-a]pyridin-6-yl]-(3-propoxypiperidin-1-yl)methanone
CID 72859474
[2-(4-fluorophenyl)imidazo[1,2-a]pyridin-6-yl]-[2-(hydroxymethyl)piperidin-1-yl]methanone
CID 72841086
5-(6-fluoroimidazo[1,2-a]pyridin-2-yl)-N,N-dimethylpyridin-2-amine
CID 59800676

Frequently Asked Questions

What is the IUPAC name of 1-[2-(4-fluorophenyl)imidazo[1,2-a]pyridin-6-yl]-5-methylpyrrolidin-2-one?
The IUPAC name of 1-[2-(4-fluorophenyl)imidazo[1,2-a]pyridin-6-yl]-5-methylpyrrolidin-2-one (CID 11558623) is 1-[2-(4-fluorophenyl)imidazo[1,2-a]pyridin-6-yl]-5-methylpyrrolidin-2-one.
What is the SMILES notation for 1-[2-(4-fluorophenyl)imidazo[1,2-a]pyridin-6-yl]-5-methylpyrrolidin-2-one?
The canonical SMILES for 1-[2-(4-fluorophenyl)imidazo[1,2-a]pyridin-6-yl]-5-methylpyrrolidin-2-one is CC1CCC(=O)N1c1ccc2nc(-c3ccc(F)cc3)cn2c1.
What is the InChIKey of 1-[2-(4-fluorophenyl)imidazo[1,2-a]pyridin-6-yl]-5-methylpyrrolidin-2-one?
The InChIKey is KISFHKRDASDHNJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H16FN3O/c1-12-2-9-18(23)22(12)15-7-8-17-20-16(11-21(17)10-15)13-3-5-14(19)6-4-13/h3-8,10-12H,2,9H2,1H3.
What are the key properties of 1-[2-(4-fluorophenyl)imidazo[1,2-a]pyridin-6-yl]-5-methylpyrrolidin-2-one?
1-[2-(4-fluorophenyl)imidazo[1,2-a]pyridin-6-yl]-5-methylpyrrolidin-2-one has a molecular weight of 309.34 g/mol, XLogP of 3.66, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2-(4-fluorophenyl)imidazo[1,2-a]pyridin-6-yl]-5-methylpyrrolidin-2-one is sourced from PubChem (CID 11558623), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).