2-amino-N-[3-(2-oxopyrrolidin-1-yl)phenyl]-2-phenylpropanamide

C19H21N3O2 — CID 120587349

IUPAC2-amino-N-[3-(2-oxopyrrolidin-1-yl)phenyl]-2-phenylpropanamide
SMILESCC(N)(C(=O)Nc1cccc(N2CCCC2=O)c1)c1ccccc1
InChIInChI=1S/C19H21N3O2/c1-19(20,14-7-3-2-4-8-14)18(24)21-15-9-5-10-16(13-15)22-12-6-11-17(22)23/h2-5,7-10,13H,6,11-12,20H2,1H3,(H,21,24)
InChIKeyRCSRDTBPZBNTML-UHFFFAOYSA-N
MW323.40 g/mol
LogP2.63
Rot. Bonds4

About 2-amino-N-[3-(2-oxopyrrolidin-1-yl)phenyl]-2-phenylpropanamide

2-amino-N-[3-(2-oxopyrrolidin-1-yl)phenyl]-2-phenylpropanamide (PubChem CID 120587349) has the molecular formula C19H21N3O2 and a molecular weight of 323.40 g/mol. Its IUPAC name is 2-amino-N-[3-(2-oxopyrrolidin-1-yl)phenyl]-2-phenylpropanamide.

Molecular Properties

Compound Name2-amino-N-[3-(2-oxopyrrolidin-1-yl)phenyl]-2-phenylpropanamide
PubChem CID120587349
Molecular FormulaC19H21N3O2
Molecular Weight323.40 g/mol
Exact Mass323.16
IUPAC Name2-amino-N-[3-(2-oxopyrrolidin-1-yl)phenyl]-2-phenylpropanamide
SMILESCC(N)(C(=O)Nc1cccc(N2CCCC2=O)c1)c1ccccc1
InChIInChI=1S/C19H21N3O2/c1-19(20,14-7-3-2-4-8-14)18(24)21-15-9-5-10-16(13-15)22-12-6-11-17(22)23/h2-5,7-10,13H,6,11-12,20H2,1H3,(H,21,24)
InChIKeyRCSRDTBPZBNTML-UHFFFAOYSA-N
XLogP2.63
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 ≤ 52.63
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-amino-N-[3-(4-methylpiperidin-1-yl)phenyl]-2-phenylpropanamide
CID 120597159
N-[(2R)-2-hydroxy-2-phenylpropyl]-N'-[3-(2-oxopiperidin-1-yl)phenyl]oxamide
CID 95368106
[2-oxo-2-[3-(2-oxopyrrolidin-1-yl)anilino]ethyl] 2,2-dimethylpropanoate
CID 7686879
2-methyl-N-[3-(2-oxopyrrolidin-1-yl)phenyl]propanamide
CID 7686856
3-amino-2-methyl-N-[3-(2-oxopyrrolidin-1-yl)phenyl]-3-phenylpropanamide
CID 119692837
1-amino-N-[3-(2-oxopyrrolidin-1-yl)phenyl]cyclopropane-1-carboxamide;hydrochloride
CID 119692813
N-[3-(2-oxopyrrolidin-1-yl)phenyl]-N'-[3-(trifluoromethyl)phenyl]oxamide
CID 121054613
2,2-dimethyl-N-[4-oxo-4-[3-(2-oxopyrrolidin-1-yl)anilino]butyl]propanamide
CID 32756509
N-(4-methylphenyl)-N'-[3-(2-oxopyrrolidin-1-yl)phenyl]oxamide
CID 30679439
2-amino-N-(2,3-dihydro-1H-inden-5-yl)-2-phenylpropanamide;hydrochloride
CID 120586675
N-[3-(2-oxopyrrolidin-1-yl)phenyl]-N'-(1-phenylethyl)oxamide
CID 121052835
2-amino-N-[3-(2-oxopiperidin-1-yl)phenyl]propanamide
CID 119290000

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-[3-(2-oxopyrrolidin-1-yl)phenyl]-2-phenylpropanamide?
The IUPAC name of 2-amino-N-[3-(2-oxopyrrolidin-1-yl)phenyl]-2-phenylpropanamide (CID 120587349) is 2-amino-N-[3-(2-oxopyrrolidin-1-yl)phenyl]-2-phenylpropanamide.
What is the SMILES notation for 2-amino-N-[3-(2-oxopyrrolidin-1-yl)phenyl]-2-phenylpropanamide?
The canonical SMILES for 2-amino-N-[3-(2-oxopyrrolidin-1-yl)phenyl]-2-phenylpropanamide is CC(N)(C(=O)Nc1cccc(N2CCCC2=O)c1)c1ccccc1.
What is the InChIKey of 2-amino-N-[3-(2-oxopyrrolidin-1-yl)phenyl]-2-phenylpropanamide?
The InChIKey is RCSRDTBPZBNTML-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H21N3O2/c1-19(20,14-7-3-2-4-8-14)18(24)21-15-9-5-10-16(13-15)22-12-6-11-17(22)23/h2-5,7-10,13H,6,11-12,20H2,1H3,(H,21,24).
What are the key properties of 2-amino-N-[3-(2-oxopyrrolidin-1-yl)phenyl]-2-phenylpropanamide?
2-amino-N-[3-(2-oxopyrrolidin-1-yl)phenyl]-2-phenylpropanamide has a molecular weight of 323.40 g/mol, XLogP of 2.63, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-[3-(2-oxopyrrolidin-1-yl)phenyl]-2-phenylpropanamide is sourced from PubChem (CID 120587349), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).