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

C23H18FN3O — CID 155744225

IUPAC(5S)-1-[1-(4-fluorophenyl)imidazo[1,5-a]pyridin-6-yl]-5-phenylpyrrolidin-2-one
SMILESO=C1CC[C@@H](c2ccccc2)N1c1ccc2c(-c3ccc(F)cc3)ncn2c1
InChIInChI=1S/C23H18FN3O/c24-18-8-6-17(7-9-18)23-21-11-10-19(14-26(21)15-25-23)27-20(12-13-22(27)28)16-4-2-1-3-5-16/h1-11,14-15,20H,12-13H2/t20-/m0/s1
InChIKeyZQGNSRGYBQELGL-FQEVSTJZSA-N
MW371.42 g/mol
LogP5.01
Rot. Bonds3

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

(5S)-1-[1-(4-fluorophenyl)imidazo[1,5-a]pyridin-6-yl]-5-phenylpyrrolidin-2-one (PubChem CID 155744225) has the molecular formula C23H18FN3O and a molecular weight of 371.42 g/mol. Its IUPAC name is (5S)-1-[1-(4-fluorophenyl)imidazo[1,5-a]pyridin-6-yl]-5-phenylpyrrolidin-2-one.

Molecular Properties

Compound Name(5S)-1-[1-(4-fluorophenyl)imidazo[1,5-a]pyridin-6-yl]-5-phenylpyrrolidin-2-one
PubChem CID155744225
Molecular FormulaC23H18FN3O
Molecular Weight371.42 g/mol
Exact Mass371.14
IUPAC Name(5S)-1-[1-(4-fluorophenyl)imidazo[1,5-a]pyridin-6-yl]-5-phenylpyrrolidin-2-one
SMILESO=C1CC[C@@H](c2ccccc2)N1c1ccc2c(-c3ccc(F)cc3)ncn2c1
InChIInChI=1S/C23H18FN3O/c24-18-8-6-17(7-9-18)23-21-11-10-19(14-26(21)15-25-23)27-20(12-13-22(27)28)16-4-2-1-3-5-16/h1-11,14-15,20H,12-13H2/t20-/m0/s1
InChIKeyZQGNSRGYBQELGL-FQEVSTJZSA-N
XLogP5.01
TPSA37.61 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms28
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500371.42
LogP ≤ 55.01
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of (5S)-1-[1-(4-fluorophenyl)imidazo[1,5-a]pyridin-6-yl]-5-phenylpyrrolidin-2-one?
The IUPAC name of (5S)-1-[1-(4-fluorophenyl)imidazo[1,5-a]pyridin-6-yl]-5-phenylpyrrolidin-2-one (CID 155744225) is (5S)-1-[1-(4-fluorophenyl)imidazo[1,5-a]pyridin-6-yl]-5-phenylpyrrolidin-2-one.
What is the SMILES notation for (5S)-1-[1-(4-fluorophenyl)imidazo[1,5-a]pyridin-6-yl]-5-phenylpyrrolidin-2-one?
The canonical SMILES for (5S)-1-[1-(4-fluorophenyl)imidazo[1,5-a]pyridin-6-yl]-5-phenylpyrrolidin-2-one is O=C1CC[C@@H](c2ccccc2)N1c1ccc2c(-c3ccc(F)cc3)ncn2c1.
What is the InChIKey of (5S)-1-[1-(4-fluorophenyl)imidazo[1,5-a]pyridin-6-yl]-5-phenylpyrrolidin-2-one?
The InChIKey is ZQGNSRGYBQELGL-FQEVSTJZSA-N. The full InChI is InChI=1S/C23H18FN3O/c24-18-8-6-17(7-9-18)23-21-11-10-19(14-26(21)15-25-23)27-20(12-13-22(27)28)16-4-2-1-3-5-16/h1-11,14-15,20H,12-13H2/t20-/m0/s1.
What are the key properties of (5S)-1-[1-(4-fluorophenyl)imidazo[1,5-a]pyridin-6-yl]-5-phenylpyrrolidin-2-one?
(5S)-1-[1-(4-fluorophenyl)imidazo[1,5-a]pyridin-6-yl]-5-phenylpyrrolidin-2-one has a molecular weight of 371.42 g/mol, XLogP of 5.01, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (5S)-1-[1-(4-fluorophenyl)imidazo[1,5-a]pyridin-6-yl]-5-phenylpyrrolidin-2-one is sourced from PubChem (CID 155744225), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).