N,1-dibenzyl-5-oxo-N-phenylpyrrolidine-3-carboxamide

C25H24N2O2 — CID 75981218

IUPACN,1-dibenzyl-5-oxo-N-phenylpyrrolidine-3-carboxamide
SMILESO=C1CC(C(=O)N(Cc2ccccc2)c2ccccc2)CN1Cc1ccccc1
InChIInChI=1S/C25H24N2O2/c28-24-16-22(19-26(24)17-20-10-4-1-5-11-20)25(29)27(23-14-8-3-9-15-23)18-21-12-6-2-7-13-21/h1-15,22H,16-19H2
InChIKeyWWAAYWFKIJXJCK-UHFFFAOYSA-N
MW384.48 g/mol
LogP4.27
Rot. Bonds6

About N,1-dibenzyl-5-oxo-N-phenylpyrrolidine-3-carboxamide

N,1-dibenzyl-5-oxo-N-phenylpyrrolidine-3-carboxamide (PubChem CID 75981218) has the molecular formula C25H24N2O2 and a molecular weight of 384.48 g/mol. Its IUPAC name is N,1-dibenzyl-5-oxo-N-phenylpyrrolidine-3-carboxamide.

Molecular Properties

Compound NameN,1-dibenzyl-5-oxo-N-phenylpyrrolidine-3-carboxamide
PubChem CID75981218
Molecular FormulaC25H24N2O2
Molecular Weight384.48 g/mol
Exact Mass384.18
IUPAC NameN,1-dibenzyl-5-oxo-N-phenylpyrrolidine-3-carboxamide
SMILESO=C1CC(C(=O)N(Cc2ccccc2)c2ccccc2)CN1Cc1ccccc1
InChIInChI=1S/C25H24N2O2/c28-24-16-22(19-26(24)17-20-10-4-1-5-11-20)25(29)27(23-14-8-3-9-15-23)18-21-12-6-2-7-13-21/h1-15,22H,16-19H2
InChIKeyWWAAYWFKIJXJCK-UHFFFAOYSA-N
XLogP4.27
TPSA40.62 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500384.48
LogP ≤ 54.27
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze N,1-dibenzyl-5-oxo-N-phenylpyrrolidine-3-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-benzyl-1-[3-(dimethylamino)propyl]-5-oxo-N-phenylpyrrolidine-3-carboxamide
CID 113183127
(3R)-1-benzyl-5-oxo-N,N-dipropylpyrrolidine-3-carboxamide
CID 93017351
1-[(4-methylphenyl)methyl]-5-oxo-N-phenyl-N-propan-2-ylpyrrolidine-3-carboxamide
CID 55921246
N-benzyl-1-[(4-fluorophenyl)methyl]-5-oxo-N-propan-2-ylpyrrolidine-3-carboxamide
CID 113183539
2-(N-(1-ethyl-5-oxopyrrolidine-3-carbonyl)anilino)acetic acid
CID 60832506
1-benzyl-5-oxo-N-(pyridin-3-ylmethyl)-N-(pyridin-4-ylmethyl)pyrrolidine-3-carboxamide
CID 78792740
1-benzyl-N-methyl-5-oxo-N-(pyridin-3-ylmethyl)pyrrolidine-3-carboxamide
CID 78770918
(3S)-1-benzyl-N-[(3-fluorophenyl)methyl]-N-methyl-5-oxopyrrolidine-3-carboxamide
CID 34904790
(3S)-N-(2-amino-2-oxoethyl)-1-benzyl-N-cyclopentyl-5-oxopyrrolidine-3-carboxamide
CID 94134558
1-[(4-chlorophenyl)methyl]-5-oxopyrrolidine-3-carboxylic acid
CID 2739200
N-benzyl-1-[(3-methoxyphenyl)methyl]-N-methyl-5-oxopyrrolidine-3-carboxamide
CID 46109759
N-benzyl-N-ethyl-1-[(2-fluorophenyl)methyl]-5-oxopyrrolidine-3-carboxamide
CID 113183425

Frequently Asked Questions

What is the IUPAC name of N,1-dibenzyl-5-oxo-N-phenylpyrrolidine-3-carboxamide?
The IUPAC name of N,1-dibenzyl-5-oxo-N-phenylpyrrolidine-3-carboxamide (CID 75981218) is N,1-dibenzyl-5-oxo-N-phenylpyrrolidine-3-carboxamide.
What is the SMILES notation for N,1-dibenzyl-5-oxo-N-phenylpyrrolidine-3-carboxamide?
The canonical SMILES for N,1-dibenzyl-5-oxo-N-phenylpyrrolidine-3-carboxamide is O=C1CC(C(=O)N(Cc2ccccc2)c2ccccc2)CN1Cc1ccccc1.
What is the InChIKey of N,1-dibenzyl-5-oxo-N-phenylpyrrolidine-3-carboxamide?
The InChIKey is WWAAYWFKIJXJCK-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H24N2O2/c28-24-16-22(19-26(24)17-20-10-4-1-5-11-20)25(29)27(23-14-8-3-9-15-23)18-21-12-6-2-7-13-21/h1-15,22H,16-19H2.
What are the key properties of N,1-dibenzyl-5-oxo-N-phenylpyrrolidine-3-carboxamide?
N,1-dibenzyl-5-oxo-N-phenylpyrrolidine-3-carboxamide has a molecular weight of 384.48 g/mol, XLogP of 4.27, 6 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,1-dibenzyl-5-oxo-N-phenylpyrrolidine-3-carboxamide is sourced from PubChem (CID 75981218), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).