[5-[(E)-2-(2-fluorophenyl)ethenyl]-1,3,4-oxadiazol-2-yl]hydrazine

C10H9FN4O — CID 35754780

IUPAC[5-[(E)-2-(2-fluorophenyl)ethenyl]-1,3,4-oxadiazol-2-yl]hydrazine
SMILESNNc1nnc(/C=C/c2ccccc2F)o1
InChIInChI=1S/C10H9FN4O/c11-8-4-2-1-3-7(8)5-6-9-14-15-10(13-12)16-9/h1-6H,12H2,(H,13,15)/b6-5+
InChIKeyRCHZQAVIVMUADB-AATRIKPKSA-N
MW220.21 g/mol
LogP1.66
Rot. Bonds3

About [5-[(E)-2-(2-fluorophenyl)ethenyl]-1,3,4-oxadiazol-2-yl]hydrazine

[5-[(E)-2-(2-fluorophenyl)ethenyl]-1,3,4-oxadiazol-2-yl]hydrazine (PubChem CID 35754780) has the molecular formula C10H9FN4O and a molecular weight of 220.21 g/mol. Its IUPAC name is [5-[(E)-2-(2-fluorophenyl)ethenyl]-1,3,4-oxadiazol-2-yl]hydrazine.

Molecular Properties

Compound Name[5-[(E)-2-(2-fluorophenyl)ethenyl]-1,3,4-oxadiazol-2-yl]hydrazine
PubChem CID35754780
Molecular FormulaC10H9FN4O
Molecular Weight220.21 g/mol
Exact Mass220.08
IUPAC Name[5-[(E)-2-(2-fluorophenyl)ethenyl]-1,3,4-oxadiazol-2-yl]hydrazine
SMILESNNc1nnc(/C=C/c2ccccc2F)o1
InChIInChI=1S/C10H9FN4O/c11-8-4-2-1-3-7(8)5-6-9-14-15-10(13-12)16-9/h1-6H,12H2,(H,13,15)/b6-5+
InChIKeyRCHZQAVIVMUADB-AATRIKPKSA-N
XLogP1.66
TPSA76.97 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500220.21
LogP ≤ 51.66
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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Frequently Asked Questions

What is the IUPAC name of [5-[(E)-2-(2-fluorophenyl)ethenyl]-1,3,4-oxadiazol-2-yl]hydrazine?
The IUPAC name of [5-[(E)-2-(2-fluorophenyl)ethenyl]-1,3,4-oxadiazol-2-yl]hydrazine (CID 35754780) is [5-[(E)-2-(2-fluorophenyl)ethenyl]-1,3,4-oxadiazol-2-yl]hydrazine.
What is the SMILES notation for [5-[(E)-2-(2-fluorophenyl)ethenyl]-1,3,4-oxadiazol-2-yl]hydrazine?
The canonical SMILES for [5-[(E)-2-(2-fluorophenyl)ethenyl]-1,3,4-oxadiazol-2-yl]hydrazine is NNc1nnc(/C=C/c2ccccc2F)o1.
What is the InChIKey of [5-[(E)-2-(2-fluorophenyl)ethenyl]-1,3,4-oxadiazol-2-yl]hydrazine?
The InChIKey is RCHZQAVIVMUADB-AATRIKPKSA-N. The full InChI is InChI=1S/C10H9FN4O/c11-8-4-2-1-3-7(8)5-6-9-14-15-10(13-12)16-9/h1-6H,12H2,(H,13,15)/b6-5+.
What are the key properties of [5-[(E)-2-(2-fluorophenyl)ethenyl]-1,3,4-oxadiazol-2-yl]hydrazine?
[5-[(E)-2-(2-fluorophenyl)ethenyl]-1,3,4-oxadiazol-2-yl]hydrazine has a molecular weight of 220.21 g/mol, XLogP of 1.66, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [5-[(E)-2-(2-fluorophenyl)ethenyl]-1,3,4-oxadiazol-2-yl]hydrazine is sourced from PubChem (CID 35754780), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).