3-(2-hydroxy-5-oxopyrrolidin-1-yl)-N-(4-phenylphenyl)propanamide

C19H20N2O3 — CID 176994034

IUPAC3-(2-hydroxy-5-oxopyrrolidin-1-yl)-N-(4-phenylphenyl)propanamide
SMILESO=C(CCN1C(=O)CCC1O)Nc1ccc(-c2ccccc2)cc1
InChIInChI=1S/C19H20N2O3/c22-17(12-13-21-18(23)10-11-19(21)24)20-16-8-6-15(7-9-16)14-4-2-1-3-5-14/h1-9,18,23H,10-13H2,(H,20,22)
InChIKeyHCIKNPGVGIKNRQ-UHFFFAOYSA-N
MW324.38 g/mol
LogP2.62
Rot. Bonds5

About 3-(2-hydroxy-5-oxopyrrolidin-1-yl)-N-(4-phenylphenyl)propanamide

3-(2-hydroxy-5-oxopyrrolidin-1-yl)-N-(4-phenylphenyl)propanamide (PubChem CID 176994034) has the molecular formula C19H20N2O3 and a molecular weight of 324.38 g/mol. Its IUPAC name is 3-(2-hydroxy-5-oxopyrrolidin-1-yl)-N-(4-phenylphenyl)propanamide.

Molecular Properties

Compound Name3-(2-hydroxy-5-oxopyrrolidin-1-yl)-N-(4-phenylphenyl)propanamide
PubChem CID176994034
Molecular FormulaC19H20N2O3
Molecular Weight324.38 g/mol
Exact Mass324.15
IUPAC Name3-(2-hydroxy-5-oxopyrrolidin-1-yl)-N-(4-phenylphenyl)propanamide
SMILESO=C(CCN1C(=O)CCC1O)Nc1ccc(-c2ccccc2)cc1
InChIInChI=1S/C19H20N2O3/c22-17(12-13-21-18(23)10-11-19(21)24)20-16-8-6-15(7-9-16)14-4-2-1-3-5-14/h1-9,18,23H,10-13H2,(H,20,22)
InChIKeyHCIKNPGVGIKNRQ-UHFFFAOYSA-N
XLogP2.62
TPSA69.64 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500324.38
LogP ≤ 52.62
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

3-[(3aR,7aR)-1,3-dioxo-3a,4,7,7a-tetrahydroisoindol-2-yl]-N-(4-phenylphenyl)propanamide
CID 7926043
4-bromo-N-(4-phenylphenyl)butanamide
CID 45379211
3-amino-N-(4-phenylphenyl)propanamide;hydrochloride
CID 44769625
3-[4-(2,3-dihydro-1H-inden-1-yl)piperazin-1-yl]-N-(4-phenylphenyl)propanamide
CID 15312802
2-[4-(hydroxymethyl)piperidin-1-yl]-N-(4-phenylphenyl)acetamide
CID 60510320
4-hydroxy-N-(4-phenylphenyl)butanamide
CID 79192454
3-(3-hydroxyazetidin-1-yl)-N-phenylpropanamide
CID 63282500
5-(4-methylpiperazin-1-yl)-N-(4-phenylphenyl)pentanamide
CID 118735725
8-oxo-8-(4-phenylanilino)octanoic acid
CID 23092302
(3R)-1-[2-oxo-2-(4-phenylanilino)ethyl]piperidine-3-carboxamide
CID 9306022
2-[4-(2-oxopyrrolidin-1-yl)phenyl]-N-(4-phenylphenyl)acetamide
CID 9206369
2-[3-oxo-3-(4-phenylanilino)propyl]pyrazole-3-carboxylic acid
CID 19492142

Frequently Asked Questions

What is the IUPAC name of 3-(2-hydroxy-5-oxopyrrolidin-1-yl)-N-(4-phenylphenyl)propanamide?
The IUPAC name of 3-(2-hydroxy-5-oxopyrrolidin-1-yl)-N-(4-phenylphenyl)propanamide (CID 176994034) is 3-(2-hydroxy-5-oxopyrrolidin-1-yl)-N-(4-phenylphenyl)propanamide.
What is the SMILES notation for 3-(2-hydroxy-5-oxopyrrolidin-1-yl)-N-(4-phenylphenyl)propanamide?
The canonical SMILES for 3-(2-hydroxy-5-oxopyrrolidin-1-yl)-N-(4-phenylphenyl)propanamide is O=C(CCN1C(=O)CCC1O)Nc1ccc(-c2ccccc2)cc1.
What is the InChIKey of 3-(2-hydroxy-5-oxopyrrolidin-1-yl)-N-(4-phenylphenyl)propanamide?
The InChIKey is HCIKNPGVGIKNRQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H20N2O3/c22-17(12-13-21-18(23)10-11-19(21)24)20-16-8-6-15(7-9-16)14-4-2-1-3-5-14/h1-9,18,23H,10-13H2,(H,20,22).
What are the key properties of 3-(2-hydroxy-5-oxopyrrolidin-1-yl)-N-(4-phenylphenyl)propanamide?
3-(2-hydroxy-5-oxopyrrolidin-1-yl)-N-(4-phenylphenyl)propanamide has a molecular weight of 324.38 g/mol, XLogP of 2.62, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2-hydroxy-5-oxopyrrolidin-1-yl)-N-(4-phenylphenyl)propanamide is sourced from PubChem (CID 176994034), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).