[(1-ethylimidazol-2-yl)-(4-propylthiadiazol-5-yl)methyl]hydrazine

C11H18N6S — CID 105308426

IUPAC[(1-ethylimidazol-2-yl)-(4-propylthiadiazol-5-yl)methyl]hydrazine
SMILESCCCc1nnsc1C(NN)c1nccn1CC
InChIInChI=1S/C11H18N6S/c1-3-5-8-10(18-16-15-8)9(14-12)11-13-6-7-17(11)4-2/h6-7,9,14H,3-5,12H2,1-2H3
InChIKeyQWFVTNTYACTBJY-UHFFFAOYSA-N
MW266.37 g/mol
LogP1.26
Rot. Bonds6

About [(1-ethylimidazol-2-yl)-(4-propylthiadiazol-5-yl)methyl]hydrazine

[(1-ethylimidazol-2-yl)-(4-propylthiadiazol-5-yl)methyl]hydrazine (PubChem CID 105308426) has the molecular formula C11H18N6S and a molecular weight of 266.37 g/mol. Its IUPAC name is [(1-ethylimidazol-2-yl)-(4-propylthiadiazol-5-yl)methyl]hydrazine.

Molecular Properties

Compound Name[(1-ethylimidazol-2-yl)-(4-propylthiadiazol-5-yl)methyl]hydrazine
PubChem CID105308426
Molecular FormulaC11H18N6S
Molecular Weight266.37 g/mol
Exact Mass266.13
IUPAC Name[(1-ethylimidazol-2-yl)-(4-propylthiadiazol-5-yl)methyl]hydrazine
SMILESCCCc1nnsc1C(NN)c1nccn1CC
InChIInChI=1S/C11H18N6S/c1-3-5-8-10(18-16-15-8)9(14-12)11-13-6-7-17(11)4-2/h6-7,9,14H,3-5,12H2,1-2H3
InChIKeyQWFVTNTYACTBJY-UHFFFAOYSA-N
XLogP1.26
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 ≤ 51.26
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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Frequently Asked Questions

What is the IUPAC name of [(1-ethylimidazol-2-yl)-(4-propylthiadiazol-5-yl)methyl]hydrazine?
The IUPAC name of [(1-ethylimidazol-2-yl)-(4-propylthiadiazol-5-yl)methyl]hydrazine (CID 105308426) is [(1-ethylimidazol-2-yl)-(4-propylthiadiazol-5-yl)methyl]hydrazine.
What is the SMILES notation for [(1-ethylimidazol-2-yl)-(4-propylthiadiazol-5-yl)methyl]hydrazine?
The canonical SMILES for [(1-ethylimidazol-2-yl)-(4-propylthiadiazol-5-yl)methyl]hydrazine is CCCc1nnsc1C(NN)c1nccn1CC.
What is the InChIKey of [(1-ethylimidazol-2-yl)-(4-propylthiadiazol-5-yl)methyl]hydrazine?
The InChIKey is QWFVTNTYACTBJY-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18N6S/c1-3-5-8-10(18-16-15-8)9(14-12)11-13-6-7-17(11)4-2/h6-7,9,14H,3-5,12H2,1-2H3.
What are the key properties of [(1-ethylimidazol-2-yl)-(4-propylthiadiazol-5-yl)methyl]hydrazine?
[(1-ethylimidazol-2-yl)-(4-propylthiadiazol-5-yl)methyl]hydrazine has a molecular weight of 266.37 g/mol, XLogP of 1.26, 6 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for [(1-ethylimidazol-2-yl)-(4-propylthiadiazol-5-yl)methyl]hydrazine is sourced from PubChem (CID 105308426), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).