[(4-methylcyclohexyl)-(4-propylthiadiazol-5-yl)methyl]hydrazine

C13H24N4S — CID 105311794

IUPAC[(4-methylcyclohexyl)-(4-propylthiadiazol-5-yl)methyl]hydrazine
SMILESCCCc1nnsc1C(NN)C1CCC(C)CC1
InChIInChI=1S/C13H24N4S/c1-3-4-11-13(18-17-16-11)12(15-14)10-7-5-9(2)6-8-10/h9-10,12,15H,3-8,14H2,1-2H3
InChIKeyATFSKLTZJLBADF-UHFFFAOYSA-N
MW268.43 g/mol
LogP2.82
Rot. Bonds5

About [(4-methylcyclohexyl)-(4-propylthiadiazol-5-yl)methyl]hydrazine

[(4-methylcyclohexyl)-(4-propylthiadiazol-5-yl)methyl]hydrazine (PubChem CID 105311794) has the molecular formula C13H24N4S and a molecular weight of 268.43 g/mol. Its IUPAC name is [(4-methylcyclohexyl)-(4-propylthiadiazol-5-yl)methyl]hydrazine.

Molecular Properties

Compound Name[(4-methylcyclohexyl)-(4-propylthiadiazol-5-yl)methyl]hydrazine
PubChem CID105311794
Molecular FormulaC13H24N4S
Molecular Weight268.43 g/mol
Exact Mass268.17
IUPAC Name[(4-methylcyclohexyl)-(4-propylthiadiazol-5-yl)methyl]hydrazine
SMILESCCCc1nnsc1C(NN)C1CCC(C)CC1
InChIInChI=1S/C13H24N4S/c1-3-4-11-13(18-17-16-11)12(15-14)10-7-5-9(2)6-8-10/h9-10,12,15H,3-8,14H2,1-2H3
InChIKeyATFSKLTZJLBADF-UHFFFAOYSA-N
XLogP2.82
TPSA63.83 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.43
LogP ≤ 52.82
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 [(4-methylcyclohexyl)-(4-propylthiadiazol-5-yl)methyl]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

N-[cyclopropyl-(4-propylthiadiazol-5-yl)methyl]ethanamine
CID 105157142
1-(4-propylthiadiazol-5-yl)ethylhydrazine
CID 105282561
1-cyclopropyl-1-(4-ethylthiadiazol-5-yl)-N-methylmethanamine
CID 105157139
[cyclobutyl-(4-methylthiadiazol-5-yl)methyl]hydrazine
CID 105340044
2-cyclopentyl-1-(4-propylthiadiazol-5-yl)ethanol
CID 105090417
[2-methyl-1-(4-propylthiadiazol-5-yl)prop-2-enyl]hydrazine
CID 105320041
(3,5-dimethylcyclohexyl)-(4-propylthiadiazol-5-yl)methanol
CID 105102916
1-(2-ethylcyclohexyl)-N-methyl-1-(4-propylthiadiazol-5-yl)methanamine
CID 105151094
1-cyclohexyl-1-(4-ethylthiadiazol-5-yl)-N-methylmethanamine
CID 105079515
[3-methyl-1-(4-propylthiadiazol-5-yl)hexyl]hydrazine
CID 105298123
[(3-ethyl-1-methylpyrazol-4-yl)-(4-methylcyclohexyl)methyl]hydrazine
CID 102813120
N-[(4-ethylthiadiazol-5-yl)-(oxan-4-yl)methyl]propan-1-amine
CID 105147324

Frequently Asked Questions

What is the IUPAC name of [(4-methylcyclohexyl)-(4-propylthiadiazol-5-yl)methyl]hydrazine?
The IUPAC name of [(4-methylcyclohexyl)-(4-propylthiadiazol-5-yl)methyl]hydrazine (CID 105311794) is [(4-methylcyclohexyl)-(4-propylthiadiazol-5-yl)methyl]hydrazine.
What is the SMILES notation for [(4-methylcyclohexyl)-(4-propylthiadiazol-5-yl)methyl]hydrazine?
The canonical SMILES for [(4-methylcyclohexyl)-(4-propylthiadiazol-5-yl)methyl]hydrazine is CCCc1nnsc1C(NN)C1CCC(C)CC1.
What is the InChIKey of [(4-methylcyclohexyl)-(4-propylthiadiazol-5-yl)methyl]hydrazine?
The InChIKey is ATFSKLTZJLBADF-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H24N4S/c1-3-4-11-13(18-17-16-11)12(15-14)10-7-5-9(2)6-8-10/h9-10,12,15H,3-8,14H2,1-2H3.
What are the key properties of [(4-methylcyclohexyl)-(4-propylthiadiazol-5-yl)methyl]hydrazine?
[(4-methylcyclohexyl)-(4-propylthiadiazol-5-yl)methyl]hydrazine has a molecular weight of 268.43 g/mol, XLogP of 2.82, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [(4-methylcyclohexyl)-(4-propylthiadiazol-5-yl)methyl]hydrazine is sourced from PubChem (CID 105311794), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).