(3R)-N,1-bis(4-methoxyphenyl)-5-oxopyrrolidine-3-carboxamide

C19H20N2O4 — CID 704239

IUPAC(3R)-N,1-bis(4-methoxyphenyl)-5-oxopyrrolidine-3-carboxamide
SMILESCOc1ccc(NC(=O)[C@@H]2CC(=O)N(c3ccc(OC)cc3)C2)cc1
InChIInChI=1S/C19H20N2O4/c1-24-16-7-3-14(4-8-16)20-19(23)13-11-18(22)21(12-13)15-5-9-17(25-2)10-6-15/h3-10,13H,11-12H2,1-2H3,(H,20,23)/t13-/m1/s1
InChIKeyWAMSGSJLWLGRIC-CYBMUJFWSA-N
MW340.38 g/mol
LogP2.70
Rot. Bonds5

About (3R)-N,1-bis(4-methoxyphenyl)-5-oxopyrrolidine-3-carboxamide

(3R)-N,1-bis(4-methoxyphenyl)-5-oxopyrrolidine-3-carboxamide (PubChem CID 704239) has the molecular formula C19H20N2O4 and a molecular weight of 340.38 g/mol. Its IUPAC name is (3R)-N,1-bis(4-methoxyphenyl)-5-oxopyrrolidine-3-carboxamide.

Molecular Properties

Compound Name(3R)-N,1-bis(4-methoxyphenyl)-5-oxopyrrolidine-3-carboxamide
PubChem CID704239
Molecular FormulaC19H20N2O4
Molecular Weight340.38 g/mol
Exact Mass340.14
IUPAC Name(3R)-N,1-bis(4-methoxyphenyl)-5-oxopyrrolidine-3-carboxamide
SMILESCOc1ccc(NC(=O)[C@@H]2CC(=O)N(c3ccc(OC)cc3)C2)cc1
InChIInChI=1S/C19H20N2O4/c1-24-16-7-3-14(4-8-16)20-19(23)13-11-18(22)21(12-13)15-5-9-17(25-2)10-6-15/h3-10,13H,11-12H2,1-2H3,(H,20,23)/t13-/m1/s1
InChIKeyWAMSGSJLWLGRIC-CYBMUJFWSA-N
XLogP2.70
TPSA67.87 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500340.38
LogP ≤ 52.70
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-(4-acetamidophenyl)-1-(4-methoxyphenyl)-5-oxopyrrolidine-3-carboxamide
CID 2920874
(3R)-1-(4-methoxyphenyl)-N-(4-methylphenyl)-5-oxopyrrolidine-3-carboxamide
CID 974529
(3S)-N-(4-chlorophenyl)-1-(4-methoxyphenyl)-5-oxopyrrolidine-3-carboxamide
CID 704383
(3S)-N-(4-acetylphenyl)-1-(4-methoxyphenyl)-5-oxopyrrolidine-3-carboxamide
CID 1088212
N-(4-methoxyphenyl)-5-oxo-1-(4-pyrrolidin-1-ylphenyl)pyrrolidine-3-carboxamide
CID 108791034
1-(4-methoxyphenyl)-5-oxo-N-(4-pyrrolidin-1-ylphenyl)pyrrolidine-3-carboxamide
CID 113188168
(3S)-1-(4-methoxyphenyl)-5-oxo-N-(4-phenoxyphenyl)pyrrolidine-3-carboxamide
CID 40666345
N-(4-butoxyphenyl)-1-(4-methoxyphenyl)-5-oxopyrrolidine-3-carboxamide
CID 108785661
N-(3-amino-4-methoxyphenyl)-1-(4-methoxyphenyl)-5-oxopyrrolidine-3-carboxamide
CID 119420414
(3R)-N-(3,5-difluorophenyl)-1-(4-methoxyphenyl)-5-oxopyrrolidine-3-carboxamide
CID 7258686
1-(4-methoxyphenyl)-5-oxo-N-(3,4,5-trimethoxyphenyl)pyrrolidine-3-carboxamide
CID 6484633
(3S)-N-(4-bromo-3-methylphenyl)-1-(4-methoxyphenyl)-5-oxopyrrolidine-3-carboxamide
CID 35504330

Frequently Asked Questions

What is the IUPAC name of (3R)-N,1-bis(4-methoxyphenyl)-5-oxopyrrolidine-3-carboxamide?
The IUPAC name of (3R)-N,1-bis(4-methoxyphenyl)-5-oxopyrrolidine-3-carboxamide (CID 704239) is (3R)-N,1-bis(4-methoxyphenyl)-5-oxopyrrolidine-3-carboxamide.
What is the SMILES notation for (3R)-N,1-bis(4-methoxyphenyl)-5-oxopyrrolidine-3-carboxamide?
The canonical SMILES for (3R)-N,1-bis(4-methoxyphenyl)-5-oxopyrrolidine-3-carboxamide is COc1ccc(NC(=O)[C@@H]2CC(=O)N(c3ccc(OC)cc3)C2)cc1.
What is the InChIKey of (3R)-N,1-bis(4-methoxyphenyl)-5-oxopyrrolidine-3-carboxamide?
The InChIKey is WAMSGSJLWLGRIC-CYBMUJFWSA-N. The full InChI is InChI=1S/C19H20N2O4/c1-24-16-7-3-14(4-8-16)20-19(23)13-11-18(22)21(12-13)15-5-9-17(25-2)10-6-15/h3-10,13H,11-12H2,1-2H3,(H,20,23)/t13-/m1/s1.
What are the key properties of (3R)-N,1-bis(4-methoxyphenyl)-5-oxopyrrolidine-3-carboxamide?
(3R)-N,1-bis(4-methoxyphenyl)-5-oxopyrrolidine-3-carboxamide has a molecular weight of 340.38 g/mol, XLogP of 2.70, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (3R)-N,1-bis(4-methoxyphenyl)-5-oxopyrrolidine-3-carboxamide is sourced from PubChem (CID 704239), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).