[3-methyl-1-(4-propan-2-ylthiadiazol-5-yl)but-3-enyl]hydrazine

C10H18N4S — CID 105319688

IUPAC[3-methyl-1-(4-propan-2-ylthiadiazol-5-yl)but-3-enyl]hydrazine
SMILESC=C(C)CC(NN)c1snnc1C(C)C
InChIInChI=1S/C10H18N4S/c1-6(2)5-8(12-11)10-9(7(3)4)13-14-15-10/h7-8,12H,1,5,11H2,2-4H3
InChIKeyLCXVKPPQXIICDA-UHFFFAOYSA-N
MW226.35 g/mol
LogP2.13
Rot. Bonds5

About [3-methyl-1-(4-propan-2-ylthiadiazol-5-yl)but-3-enyl]hydrazine

[3-methyl-1-(4-propan-2-ylthiadiazol-5-yl)but-3-enyl]hydrazine (PubChem CID 105319688) has the molecular formula C10H18N4S and a molecular weight of 226.35 g/mol. Its IUPAC name is [3-methyl-1-(4-propan-2-ylthiadiazol-5-yl)but-3-enyl]hydrazine.

Molecular Properties

Compound Name[3-methyl-1-(4-propan-2-ylthiadiazol-5-yl)but-3-enyl]hydrazine
PubChem CID105319688
Molecular FormulaC10H18N4S
Molecular Weight226.35 g/mol
Exact Mass226.13
IUPAC Name[3-methyl-1-(4-propan-2-ylthiadiazol-5-yl)but-3-enyl]hydrazine
SMILESC=C(C)CC(NN)c1snnc1C(C)C
InChIInChI=1S/C10H18N4S/c1-6(2)5-8(12-11)10-9(7(3)4)13-14-15-10/h7-8,12H,1,5,11H2,2-4H3
InChIKeyLCXVKPPQXIICDA-UHFFFAOYSA-N
XLogP2.13
TPSA63.83 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500226.35
LogP ≤ 52.13
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

Analyze [3-methyl-1-(4-propan-2-ylthiadiazol-5-yl)but-3-enyl]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-cyclopropyl-1-(4-propan-2-ylthiadiazol-5-yl)ethyl]hydrazine
CID 105311175
[2-cyclopentyl-1-(4-propan-2-ylthiadiazol-5-yl)ethyl]hydrazine
CID 105299179
[3-methylsulfonyl-1-(4-propan-2-ylthiadiazol-5-yl)propyl]hydrazine
CID 114985237
[3-cyclopropyl-1-(4-propan-2-ylthiadiazol-5-yl)propyl]hydrazine
CID 105315237
[1-(4-propan-2-ylthiadiazol-5-yl)-2-(2,4,6-trimethylphenyl)ethyl]hydrazine
CID 105292783
[2-(4-methyl-1,3-thiazol-2-yl)-1-(4-propan-2-ylthiadiazol-5-yl)ethyl]hydrazine
CID 105326691
[3-methyl-1-(4-propan-2-ylphenyl)but-3-enyl]hydrazine
CID 105194172
N-methyl-1-(4-propan-2-ylthiadiazol-5-yl)ethanamine
CID 105082276
[2-(2-methoxyphenyl)-1-(4-propan-2-ylthiadiazol-5-yl)ethyl]hydrazine
CID 105289507
1-(4-propan-2-ylthiadiazol-5-yl)-N-propylbutan-1-amine
CID 105080416
2-methoxy-1-(4-propan-2-ylthiadiazol-5-yl)ethanol
CID 105112129
[4-methoxy-2-methyl-1-(4-propan-2-ylthiadiazol-5-yl)butyl]hydrazine
CID 105338088

Frequently Asked Questions

What is the IUPAC name of [3-methyl-1-(4-propan-2-ylthiadiazol-5-yl)but-3-enyl]hydrazine?
The IUPAC name of [3-methyl-1-(4-propan-2-ylthiadiazol-5-yl)but-3-enyl]hydrazine (CID 105319688) is [3-methyl-1-(4-propan-2-ylthiadiazol-5-yl)but-3-enyl]hydrazine.
What is the SMILES notation for [3-methyl-1-(4-propan-2-ylthiadiazol-5-yl)but-3-enyl]hydrazine?
The canonical SMILES for [3-methyl-1-(4-propan-2-ylthiadiazol-5-yl)but-3-enyl]hydrazine is C=C(C)CC(NN)c1snnc1C(C)C.
What is the InChIKey of [3-methyl-1-(4-propan-2-ylthiadiazol-5-yl)but-3-enyl]hydrazine?
The InChIKey is LCXVKPPQXIICDA-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18N4S/c1-6(2)5-8(12-11)10-9(7(3)4)13-14-15-10/h7-8,12H,1,5,11H2,2-4H3.
What are the key properties of [3-methyl-1-(4-propan-2-ylthiadiazol-5-yl)but-3-enyl]hydrazine?
[3-methyl-1-(4-propan-2-ylthiadiazol-5-yl)but-3-enyl]hydrazine has a molecular weight of 226.35 g/mol, XLogP of 2.13, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [3-methyl-1-(4-propan-2-ylthiadiazol-5-yl)but-3-enyl]hydrazine is sourced from PubChem (CID 105319688), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).