2-(2-thiophen-2-yl-1,3-thiazol-4-yl)acetohydrazide

C9H9N3OS2 — CID 2744084

IUPAC2-(2-thiophen-2-yl-1,3-thiazol-4-yl)acetohydrazide
SMILESNNC(=O)Cc1csc(-c2cccs2)n1
InChIInChI=1S/C9H9N3OS2/c10-12-8(13)4-6-5-15-9(11-6)7-2-1-3-14-7/h1-3,5H,4,10H2,(H,12,13)
InChIKeyYWRZCWBUDVMWPJ-UHFFFAOYSA-N
MW239.33 g/mol
LogP1.40
Rot. Bonds3

About 2-(2-thiophen-2-yl-1,3-thiazol-4-yl)acetohydrazide

2-(2-thiophen-2-yl-1,3-thiazol-4-yl)acetohydrazide (PubChem CID 2744084) has the molecular formula C9H9N3OS2 and a molecular weight of 239.33 g/mol. Its IUPAC name is 2-(2-thiophen-2-yl-1,3-thiazol-4-yl)acetohydrazide.

Molecular Properties

Compound Name2-(2-thiophen-2-yl-1,3-thiazol-4-yl)acetohydrazide
PubChem CID2744084
Molecular FormulaC9H9N3OS2
Molecular Weight239.33 g/mol
Exact Mass239.02
IUPAC Name2-(2-thiophen-2-yl-1,3-thiazol-4-yl)acetohydrazide
SMILESNNC(=O)Cc1csc(-c2cccs2)n1
InChIInChI=1S/C9H9N3OS2/c10-12-8(13)4-6-5-15-9(11-6)7-2-1-3-14-7/h1-3,5H,4,10H2,(H,12,13)
InChIKeyYWRZCWBUDVMWPJ-UHFFFAOYSA-N
XLogP1.40
TPSA68.01 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500239.33
LogP ≤ 51.40
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

Analyze 2-(2-thiophen-2-yl-1,3-thiazol-4-yl)acetohydrazide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 2-(2-thiophen-2-yl-1,3-thiazol-4-yl)acetohydrazide?
The IUPAC name of 2-(2-thiophen-2-yl-1,3-thiazol-4-yl)acetohydrazide (CID 2744084) is 2-(2-thiophen-2-yl-1,3-thiazol-4-yl)acetohydrazide.
What is the SMILES notation for 2-(2-thiophen-2-yl-1,3-thiazol-4-yl)acetohydrazide?
The canonical SMILES for 2-(2-thiophen-2-yl-1,3-thiazol-4-yl)acetohydrazide is NNC(=O)Cc1csc(-c2cccs2)n1.
What is the InChIKey of 2-(2-thiophen-2-yl-1,3-thiazol-4-yl)acetohydrazide?
The InChIKey is YWRZCWBUDVMWPJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H9N3OS2/c10-12-8(13)4-6-5-15-9(11-6)7-2-1-3-14-7/h1-3,5H,4,10H2,(H,12,13).
What are the key properties of 2-(2-thiophen-2-yl-1,3-thiazol-4-yl)acetohydrazide?
2-(2-thiophen-2-yl-1,3-thiazol-4-yl)acetohydrazide has a molecular weight of 239.33 g/mol, XLogP of 1.40, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-thiophen-2-yl-1,3-thiazol-4-yl)acetohydrazide is sourced from PubChem (CID 2744084), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).