2-amino-N-(5-methyl-2-oxo-1-phenylpyrrolidin-3-yl)-2-(4-methylphenyl)acetamide;hydrochloride

C20H24ClN3O2 — CID 120668914

IUPAC2-amino-N-(5-methyl-2-oxo-1-phenylpyrrolidin-3-yl)-2-(4-methylphenyl)acetamide;hydrochloride
SMILESCc1ccc(C(N)C(=O)NC2CC(C)N(c3ccccc3)C2=O)cc1.Cl
InChIInChI=1S/C20H23N3O2.ClH/c1-13-8-10-15(11-9-13)18(21)19(24)22-17-12-14(2)23(20(17)25)16-6-4-3-5-7-16;/h3-11,14,17-18H,12,21H2,1-2H3,(H,22,24);1H
InChIKeyMXXNRCRFMMLRMD-UHFFFAOYSA-N
MW373.88 g/mol
LogP2.73
Rot. Bonds4

About 2-amino-N-(5-methyl-2-oxo-1-phenylpyrrolidin-3-yl)-2-(4-methylphenyl)acetamide;hydrochloride

2-amino-N-(5-methyl-2-oxo-1-phenylpyrrolidin-3-yl)-2-(4-methylphenyl)acetamide;hydrochloride (PubChem CID 120668914) has the molecular formula C20H24ClN3O2 and a molecular weight of 373.88 g/mol. Its IUPAC name is 2-amino-N-(5-methyl-2-oxo-1-phenylpyrrolidin-3-yl)-2-(4-methylphenyl)acetamide;hydrochloride.

Molecular Properties

Compound Name2-amino-N-(5-methyl-2-oxo-1-phenylpyrrolidin-3-yl)-2-(4-methylphenyl)acetamide;hydrochloride
PubChem CID120668914
Molecular FormulaC20H24ClN3O2
Molecular Weight373.88 g/mol
Exact Mass373.16
IUPAC Name2-amino-N-(5-methyl-2-oxo-1-phenylpyrrolidin-3-yl)-2-(4-methylphenyl)acetamide;hydrochloride
SMILESCc1ccc(C(N)C(=O)NC2CC(C)N(c3ccccc3)C2=O)cc1.Cl
InChIInChI=1S/C20H23N3O2.ClH/c1-13-8-10-15(11-9-13)18(21)19(24)22-17-12-14(2)23(20(17)25)16-6-4-3-5-7-16;/h3-11,14,17-18H,12,21H2,1-2H3,(H,22,24);1H
InChIKeyMXXNRCRFMMLRMD-UHFFFAOYSA-N
XLogP2.73
TPSA75.43 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500373.88
LogP ≤ 52.73
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

(2R)-2-amino-N-(5-methyl-2-oxo-1-phenylpyrrolidin-3-yl)propanamide
CID 119336526
2-chloro-N-(5-methyl-2-oxo-1-phenylpyrrolidin-3-yl)propanamide
CID 146085997
2-amino-N-(5-methyl-2-oxo-1-phenylpyrrolidin-3-yl)-2-(oxan-4-yl)acetamide
CID 120795162
2-amino-2-(4-methylphenyl)-N-(1-phenylpiperidin-4-yl)acetamide
CID 120669904
2-amino-2-(4-methylphenyl)-N-[1-(4-methylphenyl)-2-oxopyrrolidin-3-yl]acetamide
CID 120668837
cis-(1S,3R)-2,2-dimethyl-3-[(5-methyl-2-oxo-1-phenylpyrrolidin-3-yl)carbamoyl]cyclopropane-1-carboxylic acid
CID 122065674
3-[[2-amino-2-(4-methylphenyl)acetyl]amino]cyclopentane-1-carboxylic acid
CID 103869698
3-methyl-N-(5-methyl-2-oxo-1-phenylpyrrolidin-3-yl)but-2-enamide
CID 71998925
1-amino-N-(5-methyl-2-oxo-1-phenylpyrrolidin-3-yl)cyclopentane-1-carboxamide
CID 119336522
2-amino-2-methyl-N-(5-methyl-2-oxo-1-phenylpyrrolidin-3-yl)pentanamide;hydrochloride
CID 119806331
5-amino-2-methyl-N-(5-methyl-2-oxo-1-phenylpyrrolidin-3-yl)benzamide
CID 120636503
2-amino-N-(2,5-dioxo-1-propan-2-ylpyrrolidin-3-yl)-2-(4-methylphenyl)acetamide
CID 120669178

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-(5-methyl-2-oxo-1-phenylpyrrolidin-3-yl)-2-(4-methylphenyl)acetamide;hydrochloride?
The IUPAC name of 2-amino-N-(5-methyl-2-oxo-1-phenylpyrrolidin-3-yl)-2-(4-methylphenyl)acetamide;hydrochloride (CID 120668914) is 2-amino-N-(5-methyl-2-oxo-1-phenylpyrrolidin-3-yl)-2-(4-methylphenyl)acetamide;hydrochloride.
What is the SMILES notation for 2-amino-N-(5-methyl-2-oxo-1-phenylpyrrolidin-3-yl)-2-(4-methylphenyl)acetamide;hydrochloride?
The canonical SMILES for 2-amino-N-(5-methyl-2-oxo-1-phenylpyrrolidin-3-yl)-2-(4-methylphenyl)acetamide;hydrochloride is Cc1ccc(C(N)C(=O)NC2CC(C)N(c3ccccc3)C2=O)cc1.Cl.
What is the InChIKey of 2-amino-N-(5-methyl-2-oxo-1-phenylpyrrolidin-3-yl)-2-(4-methylphenyl)acetamide;hydrochloride?
The InChIKey is MXXNRCRFMMLRMD-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H23N3O2.ClH/c1-13-8-10-15(11-9-13)18(21)19(24)22-17-12-14(2)23(20(17)25)16-6-4-3-5-7-16;/h3-11,14,17-18H,12,21H2,1-2H3,(H,22,24);1H.
What are the key properties of 2-amino-N-(5-methyl-2-oxo-1-phenylpyrrolidin-3-yl)-2-(4-methylphenyl)acetamide;hydrochloride?
2-amino-N-(5-methyl-2-oxo-1-phenylpyrrolidin-3-yl)-2-(4-methylphenyl)acetamide;hydrochloride has a molecular weight of 373.88 g/mol, XLogP of 2.73, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-(5-methyl-2-oxo-1-phenylpyrrolidin-3-yl)-2-(4-methylphenyl)acetamide;hydrochloride is sourced from PubChem (CID 120668914), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).