N-(4-acetamidophenyl)-2-[(2R)-3-oxopiperazin-2-yl]acetamide

C14H18N4O3 — CID 7273614

IUPACN-(4-acetamidophenyl)-2-[(2R)-3-oxopiperazin-2-yl]acetamide
SMILESCC(=O)Nc1ccc(NC(=O)C[C@H]2NCCNC2=O)cc1
InChIInChI=1S/C14H18N4O3/c1-9(19)17-10-2-4-11(5-3-10)18-13(20)8-12-14(21)16-7-6-15-12/h2-5,12,15H,6-8H2,1H3,(H,16,21)(H,17,19)(H,18,20)/t12-/m1/s1
InChIKeyMOFSHANVURXADJ-GFCCVEGCSA-N
MW290.32 g/mol
LogP0.06
Rot. Bonds4

About N-(4-acetamidophenyl)-2-[(2R)-3-oxopiperazin-2-yl]acetamide

N-(4-acetamidophenyl)-2-[(2R)-3-oxopiperazin-2-yl]acetamide (PubChem CID 7273614) has the molecular formula C14H18N4O3 and a molecular weight of 290.32 g/mol. Its IUPAC name is N-(4-acetamidophenyl)-2-[(2R)-3-oxopiperazin-2-yl]acetamide.

Molecular Properties

Compound NameN-(4-acetamidophenyl)-2-[(2R)-3-oxopiperazin-2-yl]acetamide
PubChem CID7273614
Molecular FormulaC14H18N4O3
Molecular Weight290.32 g/mol
Exact Mass290.14
IUPAC NameN-(4-acetamidophenyl)-2-[(2R)-3-oxopiperazin-2-yl]acetamide
SMILESCC(=O)Nc1ccc(NC(=O)C[C@H]2NCCNC2=O)cc1
InChIInChI=1S/C14H18N4O3/c1-9(19)17-10-2-4-11(5-3-10)18-13(20)8-12-14(21)16-7-6-15-12/h2-5,12,15H,6-8H2,1H3,(H,16,21)(H,17,19)(H,18,20)/t12-/m1/s1
InChIKeyMOFSHANVURXADJ-GFCCVEGCSA-N
XLogP0.06
TPSA99.33 Ų
H-Bond Donors4
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.32
LogP ≤ 50.06
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 104

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Related Compounds

N-(4-methylphenyl)-2-[(2R)-3-oxopiperazin-2-yl]acetamide
CID 941045
2-[(2R)-3-oxopiperazin-2-yl]-N-phenylacetamide
CID 940556
2-[(2S)-3-oxopiperazin-2-yl]-N-(4-propan-2-ylphenyl)acetamide
CID 6927912
N-(3,4-dichlorophenyl)-2-[(2R)-3-oxopiperazin-2-yl]acetamide
CID 944506
ethyl 4-[[2-(3-oxopiperazin-2-yl)acetyl]amino]benzoate
CID 2956537
N-[4-(difluoromethoxy)phenyl]-2-(3-oxopiperazin-2-yl)acetamide
CID 2987992
N-(4-acetamidophenyl)-2-(3,5-dioxopyrazolidin-4-yl)acetamide
CID 110703357
N-[3-(2-methylpropoxy)phenyl]-2-(3-oxopiperazin-2-yl)acetamide
CID 54794746
2-(3-oxopiperazin-2-yl)-N-[3-(2-phenoxyethoxy)phenyl]acetamide
CID 54794685
N-(3-chloro-2-methylphenyl)-2-[(2R)-3-oxopiperazin-2-yl]acetamide
CID 900615
N-(3-heptoxyphenyl)-2-(3-oxopiperazin-2-yl)acetamide
CID 54794634
2-(3-oxopiperazin-2-yl)-N-[3-[(2-phenoxyacetyl)amino]phenyl]acetamide
CID 54794666

Frequently Asked Questions

What is the IUPAC name of N-(4-acetamidophenyl)-2-[(2R)-3-oxopiperazin-2-yl]acetamide?
The IUPAC name of N-(4-acetamidophenyl)-2-[(2R)-3-oxopiperazin-2-yl]acetamide (CID 7273614) is N-(4-acetamidophenyl)-2-[(2R)-3-oxopiperazin-2-yl]acetamide.
What is the SMILES notation for N-(4-acetamidophenyl)-2-[(2R)-3-oxopiperazin-2-yl]acetamide?
The canonical SMILES for N-(4-acetamidophenyl)-2-[(2R)-3-oxopiperazin-2-yl]acetamide is CC(=O)Nc1ccc(NC(=O)C[C@H]2NCCNC2=O)cc1.
What is the InChIKey of N-(4-acetamidophenyl)-2-[(2R)-3-oxopiperazin-2-yl]acetamide?
The InChIKey is MOFSHANVURXADJ-GFCCVEGCSA-N. The full InChI is InChI=1S/C14H18N4O3/c1-9(19)17-10-2-4-11(5-3-10)18-13(20)8-12-14(21)16-7-6-15-12/h2-5,12,15H,6-8H2,1H3,(H,16,21)(H,17,19)(H,18,20)/t12-/m1/s1.
What are the key properties of N-(4-acetamidophenyl)-2-[(2R)-3-oxopiperazin-2-yl]acetamide?
N-(4-acetamidophenyl)-2-[(2R)-3-oxopiperazin-2-yl]acetamide has a molecular weight of 290.32 g/mol, XLogP of 0.06, 4 rotatable bonds, 4 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-acetamidophenyl)-2-[(2R)-3-oxopiperazin-2-yl]acetamide is sourced from PubChem (CID 7273614), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).