2-[4-(2-hydrazinyl-2-oxoethyl)-1,3-thiazol-2-yl]acetamide

C7H10N4O2S — CID 853513

IUPAC2-[4-(2-hydrazinyl-2-oxoethyl)-1,3-thiazol-2-yl]acetamide
SMILESNNC(=O)Cc1csc(CC(N)=O)n1
InChIInChI=1S/C7H10N4O2S/c8-5(12)2-7-10-4(3-14-7)1-6(13)11-9/h3H,1-2,9H2,(H2,8,12)(H,11,13)
InChIKeyJWHATHUYISZRIS-UHFFFAOYSA-N
MW214.25 g/mol
LogP-1.30
Rot. Bonds4

About 2-[4-(2-hydrazinyl-2-oxoethyl)-1,3-thiazol-2-yl]acetamide

2-[4-(2-hydrazinyl-2-oxoethyl)-1,3-thiazol-2-yl]acetamide (PubChem CID 853513) has the molecular formula C7H10N4O2S and a molecular weight of 214.25 g/mol. Its IUPAC name is 2-[4-(2-hydrazinyl-2-oxoethyl)-1,3-thiazol-2-yl]acetamide.

Molecular Properties

Compound Name2-[4-(2-hydrazinyl-2-oxoethyl)-1,3-thiazol-2-yl]acetamide
PubChem CID853513
Molecular FormulaC7H10N4O2S
Molecular Weight214.25 g/mol
Exact Mass214.05
IUPAC Name2-[4-(2-hydrazinyl-2-oxoethyl)-1,3-thiazol-2-yl]acetamide
SMILESNNC(=O)Cc1csc(CC(N)=O)n1
InChIInChI=1S/C7H10N4O2S/c8-5(12)2-7-10-4(3-14-7)1-6(13)11-9/h3H,1-2,9H2,(H2,8,12)(H,11,13)
InChIKeyJWHATHUYISZRIS-UHFFFAOYSA-N
XLogP-1.30
TPSA111.10 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.25
LogP ≤ 5-1.30
H-Bond Donors ≤ 53
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-[4-(2-hydrazinyl-2-oxoethyl)-1,3-thiazol-2-yl]acetamide 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-[4-(2-hydrazinyl-2-oxoethyl)-1,3-thiazol-2-yl]acetamide?
The IUPAC name of 2-[4-(2-hydrazinyl-2-oxoethyl)-1,3-thiazol-2-yl]acetamide (CID 853513) is 2-[4-(2-hydrazinyl-2-oxoethyl)-1,3-thiazol-2-yl]acetamide.
What is the SMILES notation for 2-[4-(2-hydrazinyl-2-oxoethyl)-1,3-thiazol-2-yl]acetamide?
The canonical SMILES for 2-[4-(2-hydrazinyl-2-oxoethyl)-1,3-thiazol-2-yl]acetamide is NNC(=O)Cc1csc(CC(N)=O)n1.
What is the InChIKey of 2-[4-(2-hydrazinyl-2-oxoethyl)-1,3-thiazol-2-yl]acetamide?
The InChIKey is JWHATHUYISZRIS-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H10N4O2S/c8-5(12)2-7-10-4(3-14-7)1-6(13)11-9/h3H,1-2,9H2,(H2,8,12)(H,11,13).
What are the key properties of 2-[4-(2-hydrazinyl-2-oxoethyl)-1,3-thiazol-2-yl]acetamide?
2-[4-(2-hydrazinyl-2-oxoethyl)-1,3-thiazol-2-yl]acetamide has a molecular weight of 214.25 g/mol, XLogP of -1.30, 4 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[4-(2-hydrazinyl-2-oxoethyl)-1,3-thiazol-2-yl]acetamide is sourced from PubChem (CID 853513), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).