[3-methyl-1-(4-propylthiadiazol-5-yl)hexyl]hydrazine

C12H24N4S — CID 105298123

IUPAC[3-methyl-1-(4-propylthiadiazol-5-yl)hexyl]hydrazine
SMILESCCCc1nnsc1C(CC(C)CCC)NN
InChIInChI=1S/C12H24N4S/c1-4-6-9(3)8-11(14-13)12-10(7-5-2)15-16-17-12/h9,11,14H,4-8,13H2,1-3H3
InChIKeyLBLYMZKKGNDRGX-UHFFFAOYSA-N
MW256.42 g/mol
LogP2.82
Rot. Bonds8

About [3-methyl-1-(4-propylthiadiazol-5-yl)hexyl]hydrazine

[3-methyl-1-(4-propylthiadiazol-5-yl)hexyl]hydrazine (PubChem CID 105298123) has the molecular formula C12H24N4S and a molecular weight of 256.42 g/mol. Its IUPAC name is [3-methyl-1-(4-propylthiadiazol-5-yl)hexyl]hydrazine.

Molecular Properties

Compound Name[3-methyl-1-(4-propylthiadiazol-5-yl)hexyl]hydrazine
PubChem CID105298123
Molecular FormulaC12H24N4S
Molecular Weight256.42 g/mol
Exact Mass256.17
IUPAC Name[3-methyl-1-(4-propylthiadiazol-5-yl)hexyl]hydrazine
SMILESCCCc1nnsc1C(CC(C)CCC)NN
InChIInChI=1S/C12H24N4S/c1-4-6-9(3)8-11(14-13)12-10(7-5-2)15-16-17-12/h9,11,14H,4-8,13H2,1-3H3
InChIKeyLBLYMZKKGNDRGX-UHFFFAOYSA-N
XLogP2.82
TPSA63.83 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds8
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.42
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'}

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Related Compounds

3-methyl-1-(4-propylthiadiazol-5-yl)hexan-1-ol
CID 105089797
1-(4-propylthiadiazol-5-yl)ethylhydrazine
CID 105282561
[4-phenyl-1-(4-propylthiadiazol-5-yl)butyl]hydrazine
CID 105299779
[3-(1-methylimidazol-2-yl)-1-(4-propylthiadiazol-5-yl)propyl]hydrazine
CID 105340304
[1-(4-ethylthiadiazol-5-yl)-5-methylhexyl]hydrazine
CID 105331378
1-(4-ethylthiadiazol-5-yl)octylhydrazine
CID 105293632
N-methyl-1-(4-propylthiadiazol-5-yl)nonan-1-amine
CID 105127772
[1-(4-tert-butylthiadiazol-5-yl)-3-methylpentyl]hydrazine
CID 105298670
[2-(3-bromothiophen-2-yl)-1-(4-propylthiadiazol-5-yl)ethyl]hydrazine
CID 105299495
[2-(1-ethylimidazol-2-yl)-1-(4-propylthiadiazol-5-yl)ethyl]hydrazine
CID 105321812
[2-methyl-1-(4-propylthiadiazol-5-yl)prop-2-enyl]hydrazine
CID 105320041
[2-(4-bromo-3-ethyl-1-methylpyrazol-5-yl)-1-(4-propylthiadiazol-5-yl)ethyl]hydrazine
CID 105314896

Frequently Asked Questions

What is the IUPAC name of [3-methyl-1-(4-propylthiadiazol-5-yl)hexyl]hydrazine?
The IUPAC name of [3-methyl-1-(4-propylthiadiazol-5-yl)hexyl]hydrazine (CID 105298123) is [3-methyl-1-(4-propylthiadiazol-5-yl)hexyl]hydrazine.
What is the SMILES notation for [3-methyl-1-(4-propylthiadiazol-5-yl)hexyl]hydrazine?
The canonical SMILES for [3-methyl-1-(4-propylthiadiazol-5-yl)hexyl]hydrazine is CCCc1nnsc1C(CC(C)CCC)NN.
What is the InChIKey of [3-methyl-1-(4-propylthiadiazol-5-yl)hexyl]hydrazine?
The InChIKey is LBLYMZKKGNDRGX-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H24N4S/c1-4-6-9(3)8-11(14-13)12-10(7-5-2)15-16-17-12/h9,11,14H,4-8,13H2,1-3H3.
What are the key properties of [3-methyl-1-(4-propylthiadiazol-5-yl)hexyl]hydrazine?
[3-methyl-1-(4-propylthiadiazol-5-yl)hexyl]hydrazine has a molecular weight of 256.42 g/mol, XLogP of 2.82, 8 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [3-methyl-1-(4-propylthiadiazol-5-yl)hexyl]hydrazine is sourced from PubChem (CID 105298123), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).