(3-ethyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)hydrazine

C5H8N6S — CID 91679130

IUPAC(3-ethyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)hydrazine
SMILESCCc1nnc2sc(NN)nn12
InChIInChI=1S/C5H8N6S/c1-2-3-8-9-5-11(3)10-4(7-6)12-5/h2,6H2,1H3,(H,7,10)
InChIKeyNQBCOTICQIWOBL-UHFFFAOYSA-N
MW184.23 g/mol
LogP0.03
Rot. Bonds2

About (3-ethyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)hydrazine

(3-ethyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)hydrazine (PubChem CID 91679130) has the molecular formula C5H8N6S and a molecular weight of 184.23 g/mol. Its IUPAC name is (3-ethyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)hydrazine.

Molecular Properties

Compound Name(3-ethyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)hydrazine
PubChem CID91679130
Molecular FormulaC5H8N6S
Molecular Weight184.23 g/mol
Exact Mass184.05
IUPAC Name(3-ethyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)hydrazine
SMILESCCc1nnc2sc(NN)nn12
InChIInChI=1S/C5H8N6S/c1-2-3-8-9-5-11(3)10-4(7-6)12-5/h2,6H2,1H3,(H,7,10)
InChIKeyNQBCOTICQIWOBL-UHFFFAOYSA-N
XLogP0.03
TPSA81.13 Ų
H-Bond Donors2
H-Bond Acceptors7
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500184.23
LogP ≤ 50.03
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 107

Computed Properties (RDKit)

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

Analyze (3-ethyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)hydrazine 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 (3-ethyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)hydrazine?
The IUPAC name of (3-ethyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)hydrazine (CID 91679130) is (3-ethyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)hydrazine.
What is the SMILES notation for (3-ethyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)hydrazine?
The canonical SMILES for (3-ethyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)hydrazine is CCc1nnc2sc(NN)nn12.
What is the InChIKey of (3-ethyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)hydrazine?
The InChIKey is NQBCOTICQIWOBL-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H8N6S/c1-2-3-8-9-5-11(3)10-4(7-6)12-5/h2,6H2,1H3,(H,7,10).
What are the key properties of (3-ethyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)hydrazine?
(3-ethyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)hydrazine has a molecular weight of 184.23 g/mol, XLogP of 0.03, 2 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for (3-ethyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)hydrazine is sourced from PubChem (CID 91679130), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).