(3R)-N-[3-(2-methylpropanoylamino)phenyl]-5-oxo-1-phenylpyrrolidine-3-carboxamide

C21H23N3O3 — CID 7220564

IUPAC(3R)-N-[3-(2-methylpropanoylamino)phenyl]-5-oxo-1-phenylpyrrolidine-3-carboxamide
SMILESCC(C)C(=O)Nc1cccc(NC(=O)[C@@H]2CC(=O)N(c3ccccc3)C2)c1
InChIInChI=1S/C21H23N3O3/c1-14(2)20(26)22-16-7-6-8-17(12-16)23-21(27)15-11-19(25)24(13-15)18-9-4-3-5-10-18/h3-10,12,14-15H,11,13H2,1-2H3,(H,22,26)(H,23,27)/t15-/m1/s1
InChIKeyROXLSUBVGJHXDX-OAHLLOKOSA-N
MW365.43 g/mol
LogP3.27
Rot. Bonds5

About (3R)-N-[3-(2-methylpropanoylamino)phenyl]-5-oxo-1-phenylpyrrolidine-3-carboxamide

(3R)-N-[3-(2-methylpropanoylamino)phenyl]-5-oxo-1-phenylpyrrolidine-3-carboxamide (PubChem CID 7220564) has the molecular formula C21H23N3O3 and a molecular weight of 365.43 g/mol. Its IUPAC name is (3R)-N-[3-(2-methylpropanoylamino)phenyl]-5-oxo-1-phenylpyrrolidine-3-carboxamide.

Molecular Properties

Compound Name(3R)-N-[3-(2-methylpropanoylamino)phenyl]-5-oxo-1-phenylpyrrolidine-3-carboxamide
PubChem CID7220564
Molecular FormulaC21H23N3O3
Molecular Weight365.43 g/mol
Exact Mass365.17
IUPAC Name(3R)-N-[3-(2-methylpropanoylamino)phenyl]-5-oxo-1-phenylpyrrolidine-3-carboxamide
SMILESCC(C)C(=O)Nc1cccc(NC(=O)[C@@H]2CC(=O)N(c3ccccc3)C2)c1
InChIInChI=1S/C21H23N3O3/c1-14(2)20(26)22-16-7-6-8-17(12-16)23-21(27)15-11-19(25)24(13-15)18-9-4-3-5-10-18/h3-10,12,14-15H,11,13H2,1-2H3,(H,22,26)(H,23,27)/t15-/m1/s1
InChIKeyROXLSUBVGJHXDX-OAHLLOKOSA-N
XLogP3.27
TPSA78.51 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500365.43
LogP ≤ 53.27
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-[3-(2-methylpropanoylamino)phenyl]-5-oxo-1-phenylpyrrolidine-3-carboxamide
CID 2984442
1-(4-chlorophenyl)-N-[3-(2-methylpropanoylamino)phenyl]-5-oxopyrrolidine-3-carboxamide
CID 55852191
(3S)-1-[3-(2-methylpropanoylamino)phenyl]-5-oxopyrrolidine-3-carbonyl chloride
CID 94076341
1-[3-(2-methylpropanoylamino)phenyl]-5-oxopyrrolidine-3-carbonyl chloride
CID 50874068
N,1-bis(3-acetamidophenyl)-5-oxopyrrolidine-3-carboxamide
CID 113189064
N-(3-ethylphenyl)-5-oxo-1-phenylpyrrolidine-3-carboxamide
CID 46687180
N-(3-ethynylphenyl)-5-oxo-1-phenylpyrrolidine-3-carboxamide
CID 46446482
N-(3-acetamidophenyl)-1-(4-acetamidophenyl)-5-oxopyrrolidine-3-carboxamide
CID 17120079
(3S)-1-(3-chlorophenyl)-5-oxo-N-[3-(propan-2-ylcarbamoylamino)phenyl]pyrrolidine-3-carboxamide
CID 51939029
5-oxo-1-phenyl-N-[3-(thiophene-2-carbonylamino)phenyl]pyrrolidine-3-carboxamide
CID 46408776
(3S)-5-oxo-1-phenyl-N-pyridin-4-ylpyrrolidine-3-carboxamide
CID 40500966
(3R)-N-(4-iodophenyl)-5-oxo-1-phenylpyrrolidine-3-carboxamide
CID 1286852

Frequently Asked Questions

What is the IUPAC name of (3R)-N-[3-(2-methylpropanoylamino)phenyl]-5-oxo-1-phenylpyrrolidine-3-carboxamide?
The IUPAC name of (3R)-N-[3-(2-methylpropanoylamino)phenyl]-5-oxo-1-phenylpyrrolidine-3-carboxamide (CID 7220564) is (3R)-N-[3-(2-methylpropanoylamino)phenyl]-5-oxo-1-phenylpyrrolidine-3-carboxamide.
What is the SMILES notation for (3R)-N-[3-(2-methylpropanoylamino)phenyl]-5-oxo-1-phenylpyrrolidine-3-carboxamide?
The canonical SMILES for (3R)-N-[3-(2-methylpropanoylamino)phenyl]-5-oxo-1-phenylpyrrolidine-3-carboxamide is CC(C)C(=O)Nc1cccc(NC(=O)[C@@H]2CC(=O)N(c3ccccc3)C2)c1.
What is the InChIKey of (3R)-N-[3-(2-methylpropanoylamino)phenyl]-5-oxo-1-phenylpyrrolidine-3-carboxamide?
The InChIKey is ROXLSUBVGJHXDX-OAHLLOKOSA-N. The full InChI is InChI=1S/C21H23N3O3/c1-14(2)20(26)22-16-7-6-8-17(12-16)23-21(27)15-11-19(25)24(13-15)18-9-4-3-5-10-18/h3-10,12,14-15H,11,13H2,1-2H3,(H,22,26)(H,23,27)/t15-/m1/s1.
What are the key properties of (3R)-N-[3-(2-methylpropanoylamino)phenyl]-5-oxo-1-phenylpyrrolidine-3-carboxamide?
(3R)-N-[3-(2-methylpropanoylamino)phenyl]-5-oxo-1-phenylpyrrolidine-3-carboxamide has a molecular weight of 365.43 g/mol, XLogP of 3.27, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (3R)-N-[3-(2-methylpropanoylamino)phenyl]-5-oxo-1-phenylpyrrolidine-3-carboxamide is sourced from PubChem (CID 7220564), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).