(2R)-4-(4-methoxyphenyl)-2-methyl-N-(4-methylphenyl)-3-oxopiperazine-1-carboxamide

C20H23N3O3 — CID 93290901

IUPAC(2R)-4-(4-methoxyphenyl)-2-methyl-N-(4-methylphenyl)-3-oxopiperazine-1-carboxamide
SMILESCOc1ccc(N2CCN(C(=O)Nc3ccc(C)cc3)[C@H](C)C2=O)cc1
InChIInChI=1S/C20H23N3O3/c1-14-4-6-16(7-5-14)21-20(25)22-12-13-23(19(24)15(22)2)17-8-10-18(26-3)11-9-17/h4-11,15H,12-13H2,1-3H3,(H,21,25)/t15-/m1/s1
InChIKeyONERMBKHMIMXAU-OAHLLOKOSA-N
MW353.42 g/mol
LogP3.27
Rot. Bonds3

About (2R)-4-(4-methoxyphenyl)-2-methyl-N-(4-methylphenyl)-3-oxopiperazine-1-carboxamide

(2R)-4-(4-methoxyphenyl)-2-methyl-N-(4-methylphenyl)-3-oxopiperazine-1-carboxamide (PubChem CID 93290901) has the molecular formula C20H23N3O3 and a molecular weight of 353.42 g/mol. Its IUPAC name is (2R)-4-(4-methoxyphenyl)-2-methyl-N-(4-methylphenyl)-3-oxopiperazine-1-carboxamide.

Molecular Properties

Compound Name(2R)-4-(4-methoxyphenyl)-2-methyl-N-(4-methylphenyl)-3-oxopiperazine-1-carboxamide
PubChem CID93290901
Molecular FormulaC20H23N3O3
Molecular Weight353.42 g/mol
Exact Mass353.17
IUPAC Name(2R)-4-(4-methoxyphenyl)-2-methyl-N-(4-methylphenyl)-3-oxopiperazine-1-carboxamide
SMILESCOc1ccc(N2CCN(C(=O)Nc3ccc(C)cc3)[C@H](C)C2=O)cc1
InChIInChI=1S/C20H23N3O3/c1-14-4-6-16(7-5-14)21-20(25)22-12-13-23(19(24)15(22)2)17-8-10-18(26-3)11-9-17/h4-11,15H,12-13H2,1-3H3,(H,21,25)/t15-/m1/s1
InChIKeyONERMBKHMIMXAU-OAHLLOKOSA-N
XLogP3.27
TPSA61.88 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500353.42
LogP ≤ 53.27
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze (2R)-4-(4-methoxyphenyl)-2-methyl-N-(4-methylphenyl)-3-oxopiperazine-1-carboxamide 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

(2R)-4-(4-methoxyphenyl)-2-methyl-N-[(5-methylthiophen-2-yl)methyl]-3-oxopiperazine-1-carboxamide
CID 126434996
4-acetyl-3-methyl-1-(4-methylphenyl)piperazin-2-one
CID 24716337
(2S)-4-(4-methoxyphenyl)-2-methyl-N-[2-(5-methylfuran-2-yl)ethyl]-3-oxopiperazine-1-carboxamide
CID 126430620
1-(4-methoxyphenyl)-3-methyl-4-(3-methylbenzoyl)piperazin-2-one
CID 42847321
(3S)-1-(3,5-dimethoxyphenyl)-3-methyl-4-(4-methylbenzoyl)piperazin-2-one
CID 93321791
(3S)-4-(5-chloro-2-methylbenzoyl)-1-(4-methoxyphenyl)-3-methylpiperazin-2-one
CID 97135197
(3S)-4-[2-(2-methoxyethoxy)acetyl]-1-(4-methoxyphenyl)-3-methylpiperazin-2-one
CID 97133156
(3R)-4-(cyclobutanecarbonyl)-3-methyl-1-(4-methylphenyl)piperazin-2-one
CID 93322251
N-(4-methoxyphenyl)-1-methyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine-2-carboxamide
CID 20965018
(3S)-1-(4-methoxyphenyl)-3-methyl-4-(thiophene-3-carbonyl)piperazin-2-one
CID 96579371
(3R)-1-(4-methoxyphenyl)-N-(4-methylphenyl)-5-oxopyrrolidine-3-carboxamide
CID 974529
1-(4-methoxyphenyl)-3-methyl-4-[(2S)-pyrrolidine-2-carbonyl]piperazin-2-one
CID 141490582

Frequently Asked Questions

What is the IUPAC name of (2R)-4-(4-methoxyphenyl)-2-methyl-N-(4-methylphenyl)-3-oxopiperazine-1-carboxamide?
The IUPAC name of (2R)-4-(4-methoxyphenyl)-2-methyl-N-(4-methylphenyl)-3-oxopiperazine-1-carboxamide (CID 93290901) is (2R)-4-(4-methoxyphenyl)-2-methyl-N-(4-methylphenyl)-3-oxopiperazine-1-carboxamide.
What is the SMILES notation for (2R)-4-(4-methoxyphenyl)-2-methyl-N-(4-methylphenyl)-3-oxopiperazine-1-carboxamide?
The canonical SMILES for (2R)-4-(4-methoxyphenyl)-2-methyl-N-(4-methylphenyl)-3-oxopiperazine-1-carboxamide is COc1ccc(N2CCN(C(=O)Nc3ccc(C)cc3)[C@H](C)C2=O)cc1.
What is the InChIKey of (2R)-4-(4-methoxyphenyl)-2-methyl-N-(4-methylphenyl)-3-oxopiperazine-1-carboxamide?
The InChIKey is ONERMBKHMIMXAU-OAHLLOKOSA-N. The full InChI is InChI=1S/C20H23N3O3/c1-14-4-6-16(7-5-14)21-20(25)22-12-13-23(19(24)15(22)2)17-8-10-18(26-3)11-9-17/h4-11,15H,12-13H2,1-3H3,(H,21,25)/t15-/m1/s1.
What are the key properties of (2R)-4-(4-methoxyphenyl)-2-methyl-N-(4-methylphenyl)-3-oxopiperazine-1-carboxamide?
(2R)-4-(4-methoxyphenyl)-2-methyl-N-(4-methylphenyl)-3-oxopiperazine-1-carboxamide has a molecular weight of 353.42 g/mol, XLogP of 3.27, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-4-(4-methoxyphenyl)-2-methyl-N-(4-methylphenyl)-3-oxopiperazine-1-carboxamide is sourced from PubChem (CID 93290901), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).