2-(2-hydrazinyl-4-oxo-1,3-thiazolidin-5-yl)-N-naphthalen-1-ylacetamide

C15H16N4O2S — CID 140985283

IUPAC2-(2-hydrazinyl-4-oxo-1,3-thiazolidin-5-yl)-N-naphthalen-1-ylacetamide
SMILESNNC1NC(=O)C(CC(=O)Nc2cccc3ccccc23)S1
InChIInChI=1S/C15H16N4O2S/c16-19-15-18-14(21)12(22-15)8-13(20)17-11-7-3-5-9-4-1-2-6-10(9)11/h1-7,12,15,19H,8,16H2,(H,17,20)(H,18,21)
InChIKeyRFPQPZDBTHEPLY-UHFFFAOYSA-N
MW316.39 g/mol
LogP1.15
Rot. Bonds4

About 2-(2-hydrazinyl-4-oxo-1,3-thiazolidin-5-yl)-N-naphthalen-1-ylacetamide

2-(2-hydrazinyl-4-oxo-1,3-thiazolidin-5-yl)-N-naphthalen-1-ylacetamide (PubChem CID 140985283) has the molecular formula C15H16N4O2S and a molecular weight of 316.39 g/mol. Its IUPAC name is 2-(2-hydrazinyl-4-oxo-1,3-thiazolidin-5-yl)-N-naphthalen-1-ylacetamide.

Molecular Properties

Compound Name2-(2-hydrazinyl-4-oxo-1,3-thiazolidin-5-yl)-N-naphthalen-1-ylacetamide
PubChem CID140985283
Molecular FormulaC15H16N4O2S
Molecular Weight316.39 g/mol
Exact Mass316.10
IUPAC Name2-(2-hydrazinyl-4-oxo-1,3-thiazolidin-5-yl)-N-naphthalen-1-ylacetamide
SMILESNNC1NC(=O)C(CC(=O)Nc2cccc3ccccc23)S1
InChIInChI=1S/C15H16N4O2S/c16-19-15-18-14(21)12(22-15)8-13(20)17-11-7-3-5-9-4-1-2-6-10(9)11/h1-7,12,15,19H,8,16H2,(H,17,20)(H,18,21)
InChIKeyRFPQPZDBTHEPLY-UHFFFAOYSA-N
XLogP1.15
TPSA96.25 Ų
H-Bond Donors4
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500316.39
LogP ≤ 51.15
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

Analyze 2-(2-hydrazinyl-4-oxo-1,3-thiazolidin-5-yl)-N-naphthalen-1-ylacetamide 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

2-(2-carbamimidoylimino-4-oxo-1,3-thiazolidin-5-yl)-N-naphthalen-1-ylacetamide
CID 154777202
N,N'-dinaphthalen-1-ylbutanediamide
CID 1346643
N-naphthalen-1-yl-2-[(5R)-4-oxo-2-prop-2-enylimino-1,3-thiazolidin-5-yl]acetamide
CID 135673184
2-[(5R)-2-(2,6-dimethylphenyl)imino-4-oxo-1,3-thiazolidin-5-yl]-N-naphthalen-1-ylacetamide
CID 135692156
N-naphthalen-1-yl-2-[(5S)-4-oxo-2-[[(2R)-oxolan-2-yl]methylimino]-1,3-thiazolidin-5-yl]acetamide
CID 135738827
N-naphthalen-1-yl-2-[(5S)-4-oxo-2-(2-phenylethylimino)-1,3-thiazolidin-5-yl]acetamide
CID 135836409
2-amino-N-naphthalen-1-ylacetamide;hydrochloride
CID 47003070
2-[(5S)-2-(3-methylbutylimino)-4-oxo-1,3-thiazolidin-5-yl]-N-naphthalen-1-ylacetamide
CID 135691756
2-(2,4-dioxo-3-propyl-1,3-thiazolidin-5-yl)-N-naphthalen-1-ylacetamide
CID 3155764
2-[(5S)-2-(4-hydroxyphenyl)-4-oxo-1,3-thiazol-5-yl]-N-naphthalen-1-ylacetamide
CID 135725481
N-naphthalen-1-yl-2-[(5S)-4-oxo-2-pyrrolidin-1-yl-1,3-thiazol-5-yl]acetamide
CID 30097441
3-fluoro-N-naphthalen-1-ylpropanamide
CID 67224476

Frequently Asked Questions

What is the IUPAC name of 2-(2-hydrazinyl-4-oxo-1,3-thiazolidin-5-yl)-N-naphthalen-1-ylacetamide?
The IUPAC name of 2-(2-hydrazinyl-4-oxo-1,3-thiazolidin-5-yl)-N-naphthalen-1-ylacetamide (CID 140985283) is 2-(2-hydrazinyl-4-oxo-1,3-thiazolidin-5-yl)-N-naphthalen-1-ylacetamide.
What is the SMILES notation for 2-(2-hydrazinyl-4-oxo-1,3-thiazolidin-5-yl)-N-naphthalen-1-ylacetamide?
The canonical SMILES for 2-(2-hydrazinyl-4-oxo-1,3-thiazolidin-5-yl)-N-naphthalen-1-ylacetamide is NNC1NC(=O)C(CC(=O)Nc2cccc3ccccc23)S1.
What is the InChIKey of 2-(2-hydrazinyl-4-oxo-1,3-thiazolidin-5-yl)-N-naphthalen-1-ylacetamide?
The InChIKey is RFPQPZDBTHEPLY-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16N4O2S/c16-19-15-18-14(21)12(22-15)8-13(20)17-11-7-3-5-9-4-1-2-6-10(9)11/h1-7,12,15,19H,8,16H2,(H,17,20)(H,18,21).
What are the key properties of 2-(2-hydrazinyl-4-oxo-1,3-thiazolidin-5-yl)-N-naphthalen-1-ylacetamide?
2-(2-hydrazinyl-4-oxo-1,3-thiazolidin-5-yl)-N-naphthalen-1-ylacetamide has a molecular weight of 316.39 g/mol, XLogP of 1.15, 4 rotatable bonds, 4 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-hydrazinyl-4-oxo-1,3-thiazolidin-5-yl)-N-naphthalen-1-ylacetamide is sourced from PubChem (CID 140985283), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).