[2-(2-ethyl-1,2,4-triazol-3-yl)-1-(4-methyl-1,3-thiazol-5-yl)ethyl]hydrazine

C10H16N6S — CID 105318476

IUPAC[2-(2-ethyl-1,2,4-triazol-3-yl)-1-(4-methyl-1,3-thiazol-5-yl)ethyl]hydrazine
SMILESCCn1ncnc1CC(NN)c1scnc1C
InChIInChI=1S/C10H16N6S/c1-3-16-9(12-5-14-16)4-8(15-11)10-7(2)13-6-17-10/h5-6,8,15H,3-4,11H2,1-2H3
InChIKeyONMZYJDDVSMJIW-UHFFFAOYSA-N
MW252.35 g/mol
LogP0.81
Rot. Bonds5

About [2-(2-ethyl-1,2,4-triazol-3-yl)-1-(4-methyl-1,3-thiazol-5-yl)ethyl]hydrazine

[2-(2-ethyl-1,2,4-triazol-3-yl)-1-(4-methyl-1,3-thiazol-5-yl)ethyl]hydrazine (PubChem CID 105318476) has the molecular formula C10H16N6S and a molecular weight of 252.35 g/mol. Its IUPAC name is [2-(2-ethyl-1,2,4-triazol-3-yl)-1-(4-methyl-1,3-thiazol-5-yl)ethyl]hydrazine.

Molecular Properties

Compound Name[2-(2-ethyl-1,2,4-triazol-3-yl)-1-(4-methyl-1,3-thiazol-5-yl)ethyl]hydrazine
PubChem CID105318476
Molecular FormulaC10H16N6S
Molecular Weight252.35 g/mol
Exact Mass252.12
IUPAC Name[2-(2-ethyl-1,2,4-triazol-3-yl)-1-(4-methyl-1,3-thiazol-5-yl)ethyl]hydrazine
SMILESCCn1ncnc1CC(NN)c1scnc1C
InChIInChI=1S/C10H16N6S/c1-3-16-9(12-5-14-16)4-8(15-11)10-7(2)13-6-17-10/h5-6,8,15H,3-4,11H2,1-2H3
InChIKeyONMZYJDDVSMJIW-UHFFFAOYSA-N
XLogP0.81
TPSA81.65 Ų
H-Bond Donors2
H-Bond Acceptors7
Rotatable Bonds5
Heavy Atoms17
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500252.35
LogP ≤ 50.81
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'}

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Frequently Asked Questions

What is the IUPAC name of [2-(2-ethyl-1,2,4-triazol-3-yl)-1-(4-methyl-1,3-thiazol-5-yl)ethyl]hydrazine?
The IUPAC name of [2-(2-ethyl-1,2,4-triazol-3-yl)-1-(4-methyl-1,3-thiazol-5-yl)ethyl]hydrazine (CID 105318476) is [2-(2-ethyl-1,2,4-triazol-3-yl)-1-(4-methyl-1,3-thiazol-5-yl)ethyl]hydrazine.
What is the SMILES notation for [2-(2-ethyl-1,2,4-triazol-3-yl)-1-(4-methyl-1,3-thiazol-5-yl)ethyl]hydrazine?
The canonical SMILES for [2-(2-ethyl-1,2,4-triazol-3-yl)-1-(4-methyl-1,3-thiazol-5-yl)ethyl]hydrazine is CCn1ncnc1CC(NN)c1scnc1C.
What is the InChIKey of [2-(2-ethyl-1,2,4-triazol-3-yl)-1-(4-methyl-1,3-thiazol-5-yl)ethyl]hydrazine?
The InChIKey is ONMZYJDDVSMJIW-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N6S/c1-3-16-9(12-5-14-16)4-8(15-11)10-7(2)13-6-17-10/h5-6,8,15H,3-4,11H2,1-2H3.
What are the key properties of [2-(2-ethyl-1,2,4-triazol-3-yl)-1-(4-methyl-1,3-thiazol-5-yl)ethyl]hydrazine?
[2-(2-ethyl-1,2,4-triazol-3-yl)-1-(4-methyl-1,3-thiazol-5-yl)ethyl]hydrazine has a molecular weight of 252.35 g/mol, XLogP of 0.81, 5 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(2-ethyl-1,2,4-triazol-3-yl)-1-(4-methyl-1,3-thiazol-5-yl)ethyl]hydrazine is sourced from PubChem (CID 105318476), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).