N-[3-(2-oxopyrrolidin-1-yl)phenyl]-2-(2-phenylpyrrolidin-1-yl)acetamide

C22H25N3O2 — CID 51313660

IUPACN-[3-(2-oxopyrrolidin-1-yl)phenyl]-2-(2-phenylpyrrolidin-1-yl)acetamide
SMILESO=C(CN1CCCC1c1ccccc1)Nc1cccc(N2CCCC2=O)c1
InChIInChI=1S/C22H25N3O2/c26-21(16-24-13-5-11-20(24)17-7-2-1-3-8-17)23-18-9-4-10-19(15-18)25-14-6-12-22(25)27/h1-4,7-10,15,20H,5-6,11-14,16H2,(H,23,26)
InChIKeyQRJJOQRTHYJTIP-UHFFFAOYSA-N
MW363.46 g/mol
LogP3.59
Rot. Bonds5

About N-[3-(2-oxopyrrolidin-1-yl)phenyl]-2-(2-phenylpyrrolidin-1-yl)acetamide

N-[3-(2-oxopyrrolidin-1-yl)phenyl]-2-(2-phenylpyrrolidin-1-yl)acetamide (PubChem CID 51313660) has the molecular formula C22H25N3O2 and a molecular weight of 363.46 g/mol. Its IUPAC name is N-[3-(2-oxopyrrolidin-1-yl)phenyl]-2-(2-phenylpyrrolidin-1-yl)acetamide.

Molecular Properties

Compound NameN-[3-(2-oxopyrrolidin-1-yl)phenyl]-2-(2-phenylpyrrolidin-1-yl)acetamide
PubChem CID51313660
Molecular FormulaC22H25N3O2
Molecular Weight363.46 g/mol
Exact Mass363.19
IUPAC NameN-[3-(2-oxopyrrolidin-1-yl)phenyl]-2-(2-phenylpyrrolidin-1-yl)acetamide
SMILESO=C(CN1CCCC1c1ccccc1)Nc1cccc(N2CCCC2=O)c1
InChIInChI=1S/C22H25N3O2/c26-21(16-24-13-5-11-20(24)17-7-2-1-3-8-17)23-18-9-4-10-19(15-18)25-14-6-12-22(25)27/h1-4,7-10,15,20H,5-6,11-14,16H2,(H,23,26)
InChIKeyQRJJOQRTHYJTIP-UHFFFAOYSA-N
XLogP3.59
TPSA52.65 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500363.46
LogP ≤ 53.59
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-[2-oxo-2-[3-(2-oxopyrrolidin-1-yl)anilino]ethyl]pyrrolidine-2-carboxylic acid
CID 119909551
N-[2-(2-oxopyrrolidin-1-yl)phenyl]-2-[(2S)-2-phenylpyrrolidin-1-yl]acetamide
CID 41359869
N-phenyl-2-(2-phenylpyrrolidin-1-yl)acetamide
CID 18137699
2-[(3R,8aS)-3-(hydroxymethyl)-3,4,6,7,8,8a-hexahydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]-N-[3-(2-oxopyrrolidin-1-yl)phenyl]acetamide
CID 167781665
2-[2-(3-methylphenyl)pyrrolidin-1-yl]-N-[2-(2-oxopyrrolidin-1-yl)phenyl]acetamide
CID 55917018
2-(2,5-dimethylmorpholin-4-yl)-N-[3-(2-oxopyrrolidin-1-yl)phenyl]acetamide
CID 46596271
2-(2-methyl-2,3-dihydroindol-1-yl)-N-[3-(2-oxopyrrolidin-1-yl)phenyl]acetamide
CID 46657873
2-cyclohexylsulfanyl-N-[3-(2-oxopyrrolidin-1-yl)phenyl]acetamide
CID 134042025
2-[(2S)-2-methyl-3,4-dihydro-2H-quinolin-1-yl]-N-[3-(2-oxopyrrolidin-1-yl)phenyl]acetamide
CID 41336235
2-(3-methyl-2-oxobenzimidazol-1-yl)-N-[3-(2-oxopyrrolidin-1-yl)phenyl]acetamide
CID 17449983
2-(4-ethyl-2,3-dioxopiperazin-1-yl)-N-[3-(2-oxopyrrolidin-1-yl)phenyl]acetamide
CID 55699414
2-[(2S)-2-phenylpyrrolidin-1-yl]-N-(4-pyrrolidin-1-ylphenyl)acetamide
CID 41456404

Frequently Asked Questions

What is the IUPAC name of N-[3-(2-oxopyrrolidin-1-yl)phenyl]-2-(2-phenylpyrrolidin-1-yl)acetamide?
The IUPAC name of N-[3-(2-oxopyrrolidin-1-yl)phenyl]-2-(2-phenylpyrrolidin-1-yl)acetamide (CID 51313660) is N-[3-(2-oxopyrrolidin-1-yl)phenyl]-2-(2-phenylpyrrolidin-1-yl)acetamide.
What is the SMILES notation for N-[3-(2-oxopyrrolidin-1-yl)phenyl]-2-(2-phenylpyrrolidin-1-yl)acetamide?
The canonical SMILES for N-[3-(2-oxopyrrolidin-1-yl)phenyl]-2-(2-phenylpyrrolidin-1-yl)acetamide is O=C(CN1CCCC1c1ccccc1)Nc1cccc(N2CCCC2=O)c1.
What is the InChIKey of N-[3-(2-oxopyrrolidin-1-yl)phenyl]-2-(2-phenylpyrrolidin-1-yl)acetamide?
The InChIKey is QRJJOQRTHYJTIP-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H25N3O2/c26-21(16-24-13-5-11-20(24)17-7-2-1-3-8-17)23-18-9-4-10-19(15-18)25-14-6-12-22(25)27/h1-4,7-10,15,20H,5-6,11-14,16H2,(H,23,26).
What are the key properties of N-[3-(2-oxopyrrolidin-1-yl)phenyl]-2-(2-phenylpyrrolidin-1-yl)acetamide?
N-[3-(2-oxopyrrolidin-1-yl)phenyl]-2-(2-phenylpyrrolidin-1-yl)acetamide has a molecular weight of 363.46 g/mol, XLogP of 3.59, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[3-(2-oxopyrrolidin-1-yl)phenyl]-2-(2-phenylpyrrolidin-1-yl)acetamide is sourced from PubChem (CID 51313660), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).