[1-(4-ethylthiadiazol-5-yl)-4-methoxybutyl]hydrazine

C9H18N4OS — CID 105342583

IUPAC[1-(4-ethylthiadiazol-5-yl)-4-methoxybutyl]hydrazine
SMILESCCc1nnsc1C(CCCOC)NN
InChIInChI=1S/C9H18N4OS/c1-3-7-9(15-13-12-7)8(11-10)5-4-6-14-2/h8,11H,3-6,10H2,1-2H3
InChIKeyOPKIUJOWENJEIO-UHFFFAOYSA-N
MW230.34 g/mol
LogP1.03
Rot. Bonds7

About [1-(4-ethylthiadiazol-5-yl)-4-methoxybutyl]hydrazine

[1-(4-ethylthiadiazol-5-yl)-4-methoxybutyl]hydrazine (PubChem CID 105342583) has the molecular formula C9H18N4OS and a molecular weight of 230.34 g/mol. Its IUPAC name is [1-(4-ethylthiadiazol-5-yl)-4-methoxybutyl]hydrazine.

Molecular Properties

Compound Name[1-(4-ethylthiadiazol-5-yl)-4-methoxybutyl]hydrazine
PubChem CID105342583
Molecular FormulaC9H18N4OS
Molecular Weight230.34 g/mol
Exact Mass230.12
IUPAC Name[1-(4-ethylthiadiazol-5-yl)-4-methoxybutyl]hydrazine
SMILESCCc1nnsc1C(CCCOC)NN
InChIInChI=1S/C9H18N4OS/c1-3-7-9(15-13-12-7)8(11-10)5-4-6-14-2/h8,11H,3-6,10H2,1-2H3
InChIKeyOPKIUJOWENJEIO-UHFFFAOYSA-N
XLogP1.03
TPSA73.06 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds7
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500230.34
LogP ≤ 51.03
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

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

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Related Compounds

[1-(4-ethylthiadiazol-5-yl)-5-methylhexyl]hydrazine
CID 105331378
1-(4-ethylthiadiazol-5-yl)octylhydrazine
CID 105293632
[1-(4-ethylthiadiazol-5-yl)-4-methoxy-4-methylpentyl]hydrazine
CID 103026396
4-methoxy-1-(4-propylthiadiazol-5-yl)butan-1-ol
CID 105132854
[1-(4-ethylthiadiazol-5-yl)-2-methylbutyl]hydrazine
CID 105325816
[4-phenyl-1-(4-propylthiadiazol-5-yl)butyl]hydrazine
CID 105299779
[1-(4-ethylthiadiazol-5-yl)-2-(1,3-thiazol-2-yl)ethyl]hydrazine
CID 105324673
1-(4-ethylthiadiazol-5-yl)-N-propyldecan-1-amine
CID 105124534
[2-(2,6-difluorophenyl)-1-(4-ethylthiadiazol-5-yl)ethyl]hydrazine
CID 105342906
N-ethyl-1-(4-ethylthiadiazol-5-yl)hex-5-yn-1-amine
CID 105179701
N-ethyl-4-ethylsulfonyl-1-(4-ethylthiadiazol-5-yl)butan-1-amine
CID 105152683
N-ethyl-1-(4-ethylthiadiazol-5-yl)hex-5-en-1-amine
CID 105153232

Frequently Asked Questions

What is the IUPAC name of [1-(4-ethylthiadiazol-5-yl)-4-methoxybutyl]hydrazine?
The IUPAC name of [1-(4-ethylthiadiazol-5-yl)-4-methoxybutyl]hydrazine (CID 105342583) is [1-(4-ethylthiadiazol-5-yl)-4-methoxybutyl]hydrazine.
What is the SMILES notation for [1-(4-ethylthiadiazol-5-yl)-4-methoxybutyl]hydrazine?
The canonical SMILES for [1-(4-ethylthiadiazol-5-yl)-4-methoxybutyl]hydrazine is CCc1nnsc1C(CCCOC)NN.
What is the InChIKey of [1-(4-ethylthiadiazol-5-yl)-4-methoxybutyl]hydrazine?
The InChIKey is OPKIUJOWENJEIO-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H18N4OS/c1-3-7-9(15-13-12-7)8(11-10)5-4-6-14-2/h8,11H,3-6,10H2,1-2H3.
What are the key properties of [1-(4-ethylthiadiazol-5-yl)-4-methoxybutyl]hydrazine?
[1-(4-ethylthiadiazol-5-yl)-4-methoxybutyl]hydrazine has a molecular weight of 230.34 g/mol, XLogP of 1.03, 7 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(4-ethylthiadiazol-5-yl)-4-methoxybutyl]hydrazine is sourced from PubChem (CID 105342583), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).