N-(4-ethoxyphenyl)-2-hydrazinyl-2-oxoacetamide

C10H13N3O3 — CID 17349896

IUPACN-(4-ethoxyphenyl)-2-hydrazinyl-2-oxoacetamide
SMILESCCOc1ccc(NC(=O)C(=O)NN)cc1
InChIInChI=1S/C10H13N3O3/c1-2-16-8-5-3-7(4-6-8)12-9(14)10(15)13-11/h3-6H,2,11H2,1H3,(H,12,14)(H,13,15)
InChIKeyHJBUKTFKWMPRDC-UHFFFAOYSA-N
MW223.23 g/mol
LogP0.01
Rot. Bonds3

About N-(4-ethoxyphenyl)-2-hydrazinyl-2-oxoacetamide

N-(4-ethoxyphenyl)-2-hydrazinyl-2-oxoacetamide (PubChem CID 17349896) has the molecular formula C10H13N3O3 and a molecular weight of 223.23 g/mol. Its IUPAC name is N-(4-ethoxyphenyl)-2-hydrazinyl-2-oxoacetamide.

Molecular Properties

Compound NameN-(4-ethoxyphenyl)-2-hydrazinyl-2-oxoacetamide
PubChem CID17349896
Molecular FormulaC10H13N3O3
Molecular Weight223.23 g/mol
Exact Mass223.10
IUPAC NameN-(4-ethoxyphenyl)-2-hydrazinyl-2-oxoacetamide
SMILESCCOc1ccc(NC(=O)C(=O)NN)cc1
InChIInChI=1S/C10H13N3O3/c1-2-16-8-5-3-7(4-6-8)12-9(14)10(15)13-11/h3-6H,2,11H2,1H3,(H,12,14)(H,13,15)
InChIKeyHJBUKTFKWMPRDC-UHFFFAOYSA-N
XLogP0.01
TPSA93.45 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500223.23
LogP ≤ 50.01
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'acyl_hydrazine', 'substructure': 'N/A'}, {'alert_name': 'diketo_group', 'substructure': 'N/A'}, {'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

Analyze N-(4-ethoxyphenyl)-2-hydrazinyl-2-oxoacetamide 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

N'-(4-ethoxyphenyl)-N-(4-methylphenyl)oxamide
CID 44995934
N-(4-carbamoylphenyl)-N'-(4-ethoxyphenyl)oxamide
CID 45001359
ethyl 2-(4-ethoxyanilino)-2-oxoacetate
CID 2204010
N-(4-acetylphenyl)-N'-(4-ethoxyphenyl)oxamide
CID 108514413
N-(4-anilinophenyl)-N'-(4-ethoxyphenyl)oxamide
CID 108514453
N-(2-amino-2-sulfanylideneethyl)-N'-(4-ethoxyphenyl)oxamide
CID 43316147
N-(4-ethoxyphenyl)-2-oxo-2-(2-prop-1-en-2-ylhydrazinyl)acetamide
CID 2252294
N-(4-ethoxyphenyl)-N'-(3-methylphenyl)oxamide
CID 44996305
N'-(4-bromo-3-methylphenyl)-N-(4-ethoxyphenyl)oxamide
CID 108514525
N'-(4-ethoxyphenyl)-N-nonyloxamide
CID 124529979
N-(4-ethoxyphenyl)-2-[2-(methylcarbamothioyl)hydrazinyl]-2-oxoacetamide
CID 4580584
ethyl 2-[[2-(4-ethoxyanilino)-2-oxoacetyl]amino]benzoate
CID 108501758

Frequently Asked Questions

What is the IUPAC name of N-(4-ethoxyphenyl)-2-hydrazinyl-2-oxoacetamide?
The IUPAC name of N-(4-ethoxyphenyl)-2-hydrazinyl-2-oxoacetamide (CID 17349896) is N-(4-ethoxyphenyl)-2-hydrazinyl-2-oxoacetamide.
What is the SMILES notation for N-(4-ethoxyphenyl)-2-hydrazinyl-2-oxoacetamide?
The canonical SMILES for N-(4-ethoxyphenyl)-2-hydrazinyl-2-oxoacetamide is CCOc1ccc(NC(=O)C(=O)NN)cc1.
What is the InChIKey of N-(4-ethoxyphenyl)-2-hydrazinyl-2-oxoacetamide?
The InChIKey is HJBUKTFKWMPRDC-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H13N3O3/c1-2-16-8-5-3-7(4-6-8)12-9(14)10(15)13-11/h3-6H,2,11H2,1H3,(H,12,14)(H,13,15).
What are the key properties of N-(4-ethoxyphenyl)-2-hydrazinyl-2-oxoacetamide?
N-(4-ethoxyphenyl)-2-hydrazinyl-2-oxoacetamide has a molecular weight of 223.23 g/mol, XLogP of 0.01, 3 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-ethoxyphenyl)-2-hydrazinyl-2-oxoacetamide is sourced from PubChem (CID 17349896), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).