[2-(4-methylphenyl)-1-(1,2,5-thiadiazol-3-yl)ethyl]hydrazine

C11H14N4S — CID 105284217

IUPAC[2-(4-methylphenyl)-1-(1,2,5-thiadiazol-3-yl)ethyl]hydrazine
SMILESCc1ccc(CC(NN)c2cnsn2)cc1
InChIInChI=1S/C11H14N4S/c1-8-2-4-9(5-3-8)6-10(14-12)11-7-13-16-15-11/h2-5,7,10,14H,6,12H2,1H3
InChIKeyXZOJOULPLOEMCV-UHFFFAOYSA-N
MW234.33 g/mol
LogP1.59
Rot. Bonds4

About [2-(4-methylphenyl)-1-(1,2,5-thiadiazol-3-yl)ethyl]hydrazine

[2-(4-methylphenyl)-1-(1,2,5-thiadiazol-3-yl)ethyl]hydrazine (PubChem CID 105284217) has the molecular formula C11H14N4S and a molecular weight of 234.33 g/mol. Its IUPAC name is [2-(4-methylphenyl)-1-(1,2,5-thiadiazol-3-yl)ethyl]hydrazine.

Molecular Properties

Compound Name[2-(4-methylphenyl)-1-(1,2,5-thiadiazol-3-yl)ethyl]hydrazine
PubChem CID105284217
Molecular FormulaC11H14N4S
Molecular Weight234.33 g/mol
Exact Mass234.09
IUPAC Name[2-(4-methylphenyl)-1-(1,2,5-thiadiazol-3-yl)ethyl]hydrazine
SMILESCc1ccc(CC(NN)c2cnsn2)cc1
InChIInChI=1S/C11H14N4S/c1-8-2-4-9(5-3-8)6-10(14-12)11-7-13-16-15-11/h2-5,7,10,14H,6,12H2,1H3
InChIKeyXZOJOULPLOEMCV-UHFFFAOYSA-N
XLogP1.59
TPSA63.83 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500234.33
LogP ≤ 51.59
H-Bond Donors ≤ 52
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-(4-methylphenyl)-1-(1,2,5-thiadiazol-3-yl)ethyl]hydrazine 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-(4-propan-2-ylphenyl)-1-(1,2,5-thiadiazol-3-yl)ethyl]hydrazine
CID 105297243
[2-(3-bromophenyl)-1-(1,2,5-thiadiazol-3-yl)ethyl]hydrazine
CID 105284531
2-(4-iodophenyl)-N-methyl-1-(1,2,5-thiadiazol-3-yl)ethanamine
CID 105151861
[2-(4-methylphenyl)-1-(6-methyl-2-pyridinyl)ethyl]hydrazine
CID 105219183
[1-(1,2,5-thiadiazol-3-yl)-2-(1,3-thiazol-5-yl)ethyl]hydrazine
CID 105331988
[2-(4-methylphenyl)-1-(thiadiazol-5-yl)ethyl]hydrazine
CID 105284186
[2-(4-methylphenyl)-1-(3-methyl-4-pyridinyl)ethyl]hydrazine
CID 105261934
[2-(4-methylphenyl)-1-quinolin-2-ylethyl]hydrazine
CID 105218734
[2-(1-methylindazol-3-yl)-1-(1,2,5-thiadiazol-3-yl)ethyl]hydrazine
CID 105318162
[2-(3-bromo-2,6-difluorophenyl)-1-(1,2,5-thiadiazol-3-yl)ethyl]hydrazine
CID 106271658
[2-(4-methylphenyl)-1-thiophen-2-ylethyl]hydrazine
CID 105193700
1-(1,2,5-thiadiazol-3-yl)pent-4-enylhydrazine
CID 105311515

Frequently Asked Questions

What is the IUPAC name of [2-(4-methylphenyl)-1-(1,2,5-thiadiazol-3-yl)ethyl]hydrazine?
The IUPAC name of [2-(4-methylphenyl)-1-(1,2,5-thiadiazol-3-yl)ethyl]hydrazine (CID 105284217) is [2-(4-methylphenyl)-1-(1,2,5-thiadiazol-3-yl)ethyl]hydrazine.
What is the SMILES notation for [2-(4-methylphenyl)-1-(1,2,5-thiadiazol-3-yl)ethyl]hydrazine?
The canonical SMILES for [2-(4-methylphenyl)-1-(1,2,5-thiadiazol-3-yl)ethyl]hydrazine is Cc1ccc(CC(NN)c2cnsn2)cc1.
What is the InChIKey of [2-(4-methylphenyl)-1-(1,2,5-thiadiazol-3-yl)ethyl]hydrazine?
The InChIKey is XZOJOULPLOEMCV-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14N4S/c1-8-2-4-9(5-3-8)6-10(14-12)11-7-13-16-15-11/h2-5,7,10,14H,6,12H2,1H3.
What are the key properties of [2-(4-methylphenyl)-1-(1,2,5-thiadiazol-3-yl)ethyl]hydrazine?
[2-(4-methylphenyl)-1-(1,2,5-thiadiazol-3-yl)ethyl]hydrazine has a molecular weight of 234.33 g/mol, XLogP of 1.59, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(4-methylphenyl)-1-(1,2,5-thiadiazol-3-yl)ethyl]hydrazine is sourced from PubChem (CID 105284217), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).