N-(2-hydroxyphenyl)-2-oxo-2-(4-phenylpiperazin-1-yl)acetamide

C18H19N3O3 — CID 108514381

IUPACN-(2-hydroxyphenyl)-2-oxo-2-(4-phenylpiperazin-1-yl)acetamide
SMILESO=C(Nc1ccccc1O)C(=O)N1CCN(c2ccccc2)CC1
InChIInChI=1S/C18H19N3O3/c22-16-9-5-4-8-15(16)19-17(23)18(24)21-12-10-20(11-13-21)14-6-2-1-3-7-14/h1-9,22H,10-13H2,(H,19,23)
InChIKeyRUYAVNAXACLKSN-UHFFFAOYSA-N
MW325.37 g/mol
LogP1.68
Rot. Bonds2

About N-(2-hydroxyphenyl)-2-oxo-2-(4-phenylpiperazin-1-yl)acetamide

N-(2-hydroxyphenyl)-2-oxo-2-(4-phenylpiperazin-1-yl)acetamide (PubChem CID 108514381) has the molecular formula C18H19N3O3 and a molecular weight of 325.37 g/mol. Its IUPAC name is N-(2-hydroxyphenyl)-2-oxo-2-(4-phenylpiperazin-1-yl)acetamide.

Molecular Properties

Compound NameN-(2-hydroxyphenyl)-2-oxo-2-(4-phenylpiperazin-1-yl)acetamide
PubChem CID108514381
Molecular FormulaC18H19N3O3
Molecular Weight325.37 g/mol
Exact Mass325.14
IUPAC NameN-(2-hydroxyphenyl)-2-oxo-2-(4-phenylpiperazin-1-yl)acetamide
SMILESO=C(Nc1ccccc1O)C(=O)N1CCN(c2ccccc2)CC1
InChIInChI=1S/C18H19N3O3/c22-16-9-5-4-8-15(16)19-17(23)18(24)21-12-10-20(11-13-21)14-6-2-1-3-7-14/h1-9,22H,10-13H2,(H,19,23)
InChIKeyRUYAVNAXACLKSN-UHFFFAOYSA-N
XLogP1.68
TPSA72.88 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500325.37
LogP ≤ 51.68
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'catechol', 'substructure': 'N/A'}, {'alert_name': 'diketo_group', 'substructure': 'N/A'}

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Related Compounds

N-(2-hydroxyphenyl)-2-[4-(3-methylphenyl)piperazin-1-yl]-2-oxoacetamide
CID 108514363
N-(2-hydroxy-5-methylphenyl)-2-oxo-2-(4-phenylpiperazin-1-yl)acetamide
CID 108522782
N-(2-hydroxyphenyl)-4-phenylpiperazine-1-carboxamide
CID 108871577
N-(2-hydroxyphenyl)-2-oxo-2-piperidin-1-ylacetamide
CID 108514226
2-[4-(2-hydroxyethyl)piperazin-1-yl]-N-(2-hydroxyphenyl)-2-oxoacetamide
CID 108514264
N-(4-ethylphenyl)-2-oxo-2-(4-phenylpiperazin-1-yl)acetamide
CID 44999577
N-(2-bromophenyl)-2-[4-(3-chlorophenyl)piperazin-1-yl]-2-oxoacetamide
CID 108531790
2-oxo-2-(4-phenylpiperazin-1-yl)acetate
CID 2051799
1-(4-phenylpiperazin-1-yl)-2-piperidin-1-ylethane-1,2-dione
CID 2200683
2-[[2-[4-(3-methylphenyl)piperazin-1-yl]-2-oxoacetyl]amino]benzamide
CID 108529398
2-oxo-2-(4-phenylpiperazin-1-yl)-N-(4-propan-2-yloxyphenyl)acetamide
CID 108985742
N-(2-methoxy-5-nitrophenyl)-2-oxo-2-(4-phenylpiperazin-1-yl)acetamide
CID 108532358

Frequently Asked Questions

What is the IUPAC name of N-(2-hydroxyphenyl)-2-oxo-2-(4-phenylpiperazin-1-yl)acetamide?
The IUPAC name of N-(2-hydroxyphenyl)-2-oxo-2-(4-phenylpiperazin-1-yl)acetamide (CID 108514381) is N-(2-hydroxyphenyl)-2-oxo-2-(4-phenylpiperazin-1-yl)acetamide.
What is the SMILES notation for N-(2-hydroxyphenyl)-2-oxo-2-(4-phenylpiperazin-1-yl)acetamide?
The canonical SMILES for N-(2-hydroxyphenyl)-2-oxo-2-(4-phenylpiperazin-1-yl)acetamide is O=C(Nc1ccccc1O)C(=O)N1CCN(c2ccccc2)CC1.
What is the InChIKey of N-(2-hydroxyphenyl)-2-oxo-2-(4-phenylpiperazin-1-yl)acetamide?
The InChIKey is RUYAVNAXACLKSN-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H19N3O3/c22-16-9-5-4-8-15(16)19-17(23)18(24)21-12-10-20(11-13-21)14-6-2-1-3-7-14/h1-9,22H,10-13H2,(H,19,23).
What are the key properties of N-(2-hydroxyphenyl)-2-oxo-2-(4-phenylpiperazin-1-yl)acetamide?
N-(2-hydroxyphenyl)-2-oxo-2-(4-phenylpiperazin-1-yl)acetamide has a molecular weight of 325.37 g/mol, XLogP of 1.68, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-hydroxyphenyl)-2-oxo-2-(4-phenylpiperazin-1-yl)acetamide is sourced from PubChem (CID 108514381), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).