[2-(1-ethylimidazol-2-yl)-1-(4-ethylthiadiazol-5-yl)ethyl]hydrazine

C11H18N6S — CID 105321909

IUPAC[2-(1-ethylimidazol-2-yl)-1-(4-ethylthiadiazol-5-yl)ethyl]hydrazine
SMILESCCc1nnsc1C(Cc1nccn1CC)NN
InChIInChI=1S/C11H18N6S/c1-3-8-11(18-16-15-8)9(14-12)7-10-13-5-6-17(10)4-2/h5-6,9,14H,3-4,7,12H2,1-2H3
InChIKeyXYBNEWKHWDHPHU-UHFFFAOYSA-N
MW266.37 g/mol
LogP1.06
Rot. Bonds6

About [2-(1-ethylimidazol-2-yl)-1-(4-ethylthiadiazol-5-yl)ethyl]hydrazine

[2-(1-ethylimidazol-2-yl)-1-(4-ethylthiadiazol-5-yl)ethyl]hydrazine (PubChem CID 105321909) has the molecular formula C11H18N6S and a molecular weight of 266.37 g/mol. Its IUPAC name is [2-(1-ethylimidazol-2-yl)-1-(4-ethylthiadiazol-5-yl)ethyl]hydrazine.

Molecular Properties

Compound Name[2-(1-ethylimidazol-2-yl)-1-(4-ethylthiadiazol-5-yl)ethyl]hydrazine
PubChem CID105321909
Molecular FormulaC11H18N6S
Molecular Weight266.37 g/mol
Exact Mass266.13
IUPAC Name[2-(1-ethylimidazol-2-yl)-1-(4-ethylthiadiazol-5-yl)ethyl]hydrazine
SMILESCCc1nnsc1C(Cc1nccn1CC)NN
InChIInChI=1S/C11H18N6S/c1-3-8-11(18-16-15-8)9(14-12)7-10-13-5-6-17(10)4-2/h5-6,9,14H,3-4,7,12H2,1-2H3
InChIKeyXYBNEWKHWDHPHU-UHFFFAOYSA-N
XLogP1.06
TPSA81.65 Ų
H-Bond Donors2
H-Bond Acceptors7
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.37
LogP ≤ 51.06
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 107

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

[2-(1-ethylimidazol-2-yl)-1-(4-propylthiadiazol-5-yl)ethyl]hydrazine
CID 105321812
[(1-ethylimidazol-2-yl)-(4-ethylthiadiazol-5-yl)methyl]hydrazine
CID 105308543
[1-(4-ethylthiadiazol-5-yl)-2-(1,3-thiazol-2-yl)ethyl]hydrazine
CID 105324673
[(1-ethylimidazol-2-yl)-(4-propylthiadiazol-5-yl)methyl]hydrazine
CID 105308426
1-(4-ethylthiadiazol-5-yl)-2-(1-methylimidazol-2-yl)ethanamine
CID 105167023
[2-(1-ethylimidazol-2-yl)-1-(4-fluorophenyl)ethyl]hydrazine
CID 105192874
[1-(4-bromothiophen-2-yl)-2-(1-ethylimidazol-2-yl)ethyl]hydrazine
CID 105222666
[2-(2,6-difluorophenyl)-1-(4-ethylthiadiazol-5-yl)ethyl]hydrazine
CID 105342906
[3-(1-methylimidazol-2-yl)-1-(4-propylthiadiazol-5-yl)propyl]hydrazine
CID 105340304
[1-(6-chloro-3-pyridinyl)-2-(1-ethylimidazol-2-yl)ethyl]hydrazine
CID 105253214
[1-(5-bromofuran-2-yl)-2-(1-ethylimidazol-2-yl)ethyl]hydrazine
CID 105321933
[1-(1-ethylimidazol-2-yl)-4-pyridin-4-ylbutan-2-yl]hydrazine
CID 105321916

Frequently Asked Questions

What is the IUPAC name of [2-(1-ethylimidazol-2-yl)-1-(4-ethylthiadiazol-5-yl)ethyl]hydrazine?
The IUPAC name of [2-(1-ethylimidazol-2-yl)-1-(4-ethylthiadiazol-5-yl)ethyl]hydrazine (CID 105321909) is [2-(1-ethylimidazol-2-yl)-1-(4-ethylthiadiazol-5-yl)ethyl]hydrazine.
What is the SMILES notation for [2-(1-ethylimidazol-2-yl)-1-(4-ethylthiadiazol-5-yl)ethyl]hydrazine?
The canonical SMILES for [2-(1-ethylimidazol-2-yl)-1-(4-ethylthiadiazol-5-yl)ethyl]hydrazine is CCc1nnsc1C(Cc1nccn1CC)NN.
What is the InChIKey of [2-(1-ethylimidazol-2-yl)-1-(4-ethylthiadiazol-5-yl)ethyl]hydrazine?
The InChIKey is XYBNEWKHWDHPHU-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18N6S/c1-3-8-11(18-16-15-8)9(14-12)7-10-13-5-6-17(10)4-2/h5-6,9,14H,3-4,7,12H2,1-2H3.
What are the key properties of [2-(1-ethylimidazol-2-yl)-1-(4-ethylthiadiazol-5-yl)ethyl]hydrazine?
[2-(1-ethylimidazol-2-yl)-1-(4-ethylthiadiazol-5-yl)ethyl]hydrazine has a molecular weight of 266.37 g/mol, XLogP of 1.06, 6 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(1-ethylimidazol-2-yl)-1-(4-ethylthiadiazol-5-yl)ethyl]hydrazine is sourced from PubChem (CID 105321909), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).