2-amino-N-(2-oxo-1-phenylpyrrolidin-3-yl)-2-phenylpropanamide

C19H21N3O2 — CID 120592079

IUPAC2-amino-N-(2-oxo-1-phenylpyrrolidin-3-yl)-2-phenylpropanamide
SMILESCC(N)(C(=O)NC1CCN(c2ccccc2)C1=O)c1ccccc1
InChIInChI=1S/C19H21N3O2/c1-19(20,14-8-4-2-5-9-14)18(24)21-16-12-13-22(17(16)23)15-10-6-3-7-11-15/h2-11,16H,12-13,20H2,1H3,(H,21,24)
InChIKeyIGFAKNVMJRWLHM-UHFFFAOYSA-N
MW323.40 g/mol
LogP1.78
Rot. Bonds4

About 2-amino-N-(2-oxo-1-phenylpyrrolidin-3-yl)-2-phenylpropanamide

2-amino-N-(2-oxo-1-phenylpyrrolidin-3-yl)-2-phenylpropanamide (PubChem CID 120592079) has the molecular formula C19H21N3O2 and a molecular weight of 323.40 g/mol. Its IUPAC name is 2-amino-N-(2-oxo-1-phenylpyrrolidin-3-yl)-2-phenylpropanamide.

Molecular Properties

Compound Name2-amino-N-(2-oxo-1-phenylpyrrolidin-3-yl)-2-phenylpropanamide
PubChem CID120592079
Molecular FormulaC19H21N3O2
Molecular Weight323.40 g/mol
Exact Mass323.16
IUPAC Name2-amino-N-(2-oxo-1-phenylpyrrolidin-3-yl)-2-phenylpropanamide
SMILESCC(N)(C(=O)NC1CCN(c2ccccc2)C1=O)c1ccccc1
InChIInChI=1S/C19H21N3O2/c1-19(20,14-8-4-2-5-9-14)18(24)21-16-12-13-22(17(16)23)15-10-6-3-7-11-15/h2-11,16H,12-13,20H2,1H3,(H,21,24)
InChIKeyIGFAKNVMJRWLHM-UHFFFAOYSA-N
XLogP1.78
TPSA75.43 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500323.40
LogP ≤ 51.78
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 2-amino-N-(2-oxo-1-phenylpyrrolidin-3-yl)-2-phenylpropanamide 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

2-amino-2-phenyl-N-(1-phenylpiperidin-4-yl)propanamide
CID 120595916
(3S)-4,4,4-trifluoro-3-hydroxy-N-[(3S)-2-oxo-1-phenylpyrrolidin-3-yl]-3-phenylbutanamide
CID 97260330
(3R)-4,4,4-trifluoro-3-hydroxy-N-[(3R)-2-oxo-1-phenylpyrrolidin-3-yl]-3-phenylbutanamide
CID 97260329
3-amino-N-(2-oxo-1-phenylpyrrolidin-3-yl)butanamide;hydrochloride
CID 119781200
1-cyclopentyl-3-[(3S)-2-oxo-1-phenylpyrrolidin-3-yl]urea
CID 95051231
3,5-dimethyl-N-[(3S)-2-oxo-1-phenylpyrrolidin-3-yl]benzamide
CID 95234364
2-amino-N-(1-cyclopropylpyrrolidin-3-yl)-2-phenylpropanamide
CID 62487733
(2S)-2-amino-3,3-dimethyl-N-(2-oxo-1-phenylpiperidin-3-yl)butanamide;hydrochloride
CID 119787601
3-methyl-N-[(3S)-2-oxo-1-phenylpyrrolidin-3-yl]benzamide
CID 164634853
4-methoxy-N-[(3S)-2-oxo-1-phenylpyrrolidin-3-yl]benzamide
CID 95234404
4-(dimethylamino)-N-(2-oxo-1-phenylpyrrolidin-3-yl)benzamide
CID 71839219
(2R)-N-[(3R)-2-oxo-1-phenylpyrrolidin-3-yl]-2-phenylbutanamide
CID 95234374

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-(2-oxo-1-phenylpyrrolidin-3-yl)-2-phenylpropanamide?
The IUPAC name of 2-amino-N-(2-oxo-1-phenylpyrrolidin-3-yl)-2-phenylpropanamide (CID 120592079) is 2-amino-N-(2-oxo-1-phenylpyrrolidin-3-yl)-2-phenylpropanamide.
What is the SMILES notation for 2-amino-N-(2-oxo-1-phenylpyrrolidin-3-yl)-2-phenylpropanamide?
The canonical SMILES for 2-amino-N-(2-oxo-1-phenylpyrrolidin-3-yl)-2-phenylpropanamide is CC(N)(C(=O)NC1CCN(c2ccccc2)C1=O)c1ccccc1.
What is the InChIKey of 2-amino-N-(2-oxo-1-phenylpyrrolidin-3-yl)-2-phenylpropanamide?
The InChIKey is IGFAKNVMJRWLHM-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H21N3O2/c1-19(20,14-8-4-2-5-9-14)18(24)21-16-12-13-22(17(16)23)15-10-6-3-7-11-15/h2-11,16H,12-13,20H2,1H3,(H,21,24).
What are the key properties of 2-amino-N-(2-oxo-1-phenylpyrrolidin-3-yl)-2-phenylpropanamide?
2-amino-N-(2-oxo-1-phenylpyrrolidin-3-yl)-2-phenylpropanamide has a molecular weight of 323.40 g/mol, XLogP of 1.78, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-(2-oxo-1-phenylpyrrolidin-3-yl)-2-phenylpropanamide is sourced from PubChem (CID 120592079), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).