[4-methoxy-4-methyl-1-(4-methylthiadiazol-5-yl)pentyl]hydrazine

C10H20N4OS — CID 103026486

IUPAC[4-methoxy-4-methyl-1-(4-methylthiadiazol-5-yl)pentyl]hydrazine
SMILESCOC(C)(C)CCC(NN)c1snnc1C
InChIInChI=1S/C10H20N4OS/c1-7-9(16-14-13-7)8(12-11)5-6-10(2,3)15-4/h8,12H,5-6,11H2,1-4H3
InChIKeyJSNJTLUGGVTPFZ-UHFFFAOYSA-N
MW244.36 g/mol
LogP1.56
Rot. Bonds6

About [4-methoxy-4-methyl-1-(4-methylthiadiazol-5-yl)pentyl]hydrazine

[4-methoxy-4-methyl-1-(4-methylthiadiazol-5-yl)pentyl]hydrazine (PubChem CID 103026486) has the molecular formula C10H20N4OS and a molecular weight of 244.36 g/mol. Its IUPAC name is [4-methoxy-4-methyl-1-(4-methylthiadiazol-5-yl)pentyl]hydrazine.

Molecular Properties

Compound Name[4-methoxy-4-methyl-1-(4-methylthiadiazol-5-yl)pentyl]hydrazine
PubChem CID103026486
Molecular FormulaC10H20N4OS
Molecular Weight244.36 g/mol
Exact Mass244.14
IUPAC Name[4-methoxy-4-methyl-1-(4-methylthiadiazol-5-yl)pentyl]hydrazine
SMILESCOC(C)(C)CCC(NN)c1snnc1C
InChIInChI=1S/C10H20N4OS/c1-7-9(16-14-13-7)8(12-11)5-6-10(2,3)15-4/h8,12H,5-6,11H2,1-4H3
InChIKeyJSNJTLUGGVTPFZ-UHFFFAOYSA-N
XLogP1.56
TPSA73.06 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms16
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500244.36
LogP ≤ 51.56
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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 [4-methoxy-4-methyl-1-(4-methylthiadiazol-5-yl)pentyl]hydrazine?
The IUPAC name of [4-methoxy-4-methyl-1-(4-methylthiadiazol-5-yl)pentyl]hydrazine (CID 103026486) is [4-methoxy-4-methyl-1-(4-methylthiadiazol-5-yl)pentyl]hydrazine.
What is the SMILES notation for [4-methoxy-4-methyl-1-(4-methylthiadiazol-5-yl)pentyl]hydrazine?
The canonical SMILES for [4-methoxy-4-methyl-1-(4-methylthiadiazol-5-yl)pentyl]hydrazine is COC(C)(C)CCC(NN)c1snnc1C.
What is the InChIKey of [4-methoxy-4-methyl-1-(4-methylthiadiazol-5-yl)pentyl]hydrazine?
The InChIKey is JSNJTLUGGVTPFZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N4OS/c1-7-9(16-14-13-7)8(12-11)5-6-10(2,3)15-4/h8,12H,5-6,11H2,1-4H3.
What are the key properties of [4-methoxy-4-methyl-1-(4-methylthiadiazol-5-yl)pentyl]hydrazine?
[4-methoxy-4-methyl-1-(4-methylthiadiazol-5-yl)pentyl]hydrazine has a molecular weight of 244.36 g/mol, XLogP of 1.56, 6 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for [4-methoxy-4-methyl-1-(4-methylthiadiazol-5-yl)pentyl]hydrazine is sourced from PubChem (CID 103026486), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).