4-(4,5-diphenyl-1H-imidazol-2-yl)-1-(pyridin-3-ylmethyl)pyrrolidin-2-one

C25H22N4O — CID 45209025

IUPAC4-(4,5-diphenyl-1H-imidazol-2-yl)-1-(pyridin-3-ylmethyl)pyrrolidin-2-one
SMILESO=C1CC(c2nc(-c3ccccc3)c(-c3ccccc3)[nH]2)CN1Cc1cccnc1
InChIInChI=1S/C25H22N4O/c30-22-14-21(17-29(22)16-18-8-7-13-26-15-18)25-27-23(19-9-3-1-4-10-19)24(28-25)20-11-5-2-6-12-20/h1-13,15,21H,14,16-17H2,(H,27,28)
InChIKeyDRAMROYGKORHCT-UHFFFAOYSA-N
MW394.48 g/mol
LogP4.65
Rot. Bonds5

About 4-(4,5-diphenyl-1H-imidazol-2-yl)-1-(pyridin-3-ylmethyl)pyrrolidin-2-one

4-(4,5-diphenyl-1H-imidazol-2-yl)-1-(pyridin-3-ylmethyl)pyrrolidin-2-one (PubChem CID 45209025) has the molecular formula C25H22N4O and a molecular weight of 394.48 g/mol. Its IUPAC name is 4-(4,5-diphenyl-1H-imidazol-2-yl)-1-(pyridin-3-ylmethyl)pyrrolidin-2-one.

Molecular Properties

Compound Name4-(4,5-diphenyl-1H-imidazol-2-yl)-1-(pyridin-3-ylmethyl)pyrrolidin-2-one
PubChem CID45209025
Molecular FormulaC25H22N4O
Molecular Weight394.48 g/mol
Exact Mass394.18
IUPAC Name4-(4,5-diphenyl-1H-imidazol-2-yl)-1-(pyridin-3-ylmethyl)pyrrolidin-2-one
SMILESO=C1CC(c2nc(-c3ccccc3)c(-c3ccccc3)[nH]2)CN1Cc1cccnc1
InChIInChI=1S/C25H22N4O/c30-22-14-21(17-29(22)16-18-8-7-13-26-15-18)25-27-23(19-9-3-1-4-10-19)24(28-25)20-11-5-2-6-12-20/h1-13,15,21H,14,16-17H2,(H,27,28)
InChIKeyDRAMROYGKORHCT-UHFFFAOYSA-N
XLogP4.65
TPSA61.88 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms30
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500394.48
LogP ≤ 54.65
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 4-(4,5-diphenyl-1H-imidazol-2-yl)-1-(pyridin-3-ylmethyl)pyrrolidin-2-one?
The IUPAC name of 4-(4,5-diphenyl-1H-imidazol-2-yl)-1-(pyridin-3-ylmethyl)pyrrolidin-2-one (CID 45209025) is 4-(4,5-diphenyl-1H-imidazol-2-yl)-1-(pyridin-3-ylmethyl)pyrrolidin-2-one.
What is the SMILES notation for 4-(4,5-diphenyl-1H-imidazol-2-yl)-1-(pyridin-3-ylmethyl)pyrrolidin-2-one?
The canonical SMILES for 4-(4,5-diphenyl-1H-imidazol-2-yl)-1-(pyridin-3-ylmethyl)pyrrolidin-2-one is O=C1CC(c2nc(-c3ccccc3)c(-c3ccccc3)[nH]2)CN1Cc1cccnc1.
What is the InChIKey of 4-(4,5-diphenyl-1H-imidazol-2-yl)-1-(pyridin-3-ylmethyl)pyrrolidin-2-one?
The InChIKey is DRAMROYGKORHCT-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H22N4O/c30-22-14-21(17-29(22)16-18-8-7-13-26-15-18)25-27-23(19-9-3-1-4-10-19)24(28-25)20-11-5-2-6-12-20/h1-13,15,21H,14,16-17H2,(H,27,28).
What are the key properties of 4-(4,5-diphenyl-1H-imidazol-2-yl)-1-(pyridin-3-ylmethyl)pyrrolidin-2-one?
4-(4,5-diphenyl-1H-imidazol-2-yl)-1-(pyridin-3-ylmethyl)pyrrolidin-2-one has a molecular weight of 394.48 g/mol, XLogP of 4.65, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(4,5-diphenyl-1H-imidazol-2-yl)-1-(pyridin-3-ylmethyl)pyrrolidin-2-one is sourced from PubChem (CID 45209025), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).