1,3,4-oxadiazol-2-ylmethylhydrazine

C3H6N4O — CID 118486306

IUPAC1,3,4-oxadiazol-2-ylmethylhydrazine
SMILESNNCc1nnco1
InChIInChI=1S/C3H6N4O/c4-5-1-3-7-6-2-8-3/h2,5H,1,4H2
InChIKeyZGOSUIPVAGAGTJ-UHFFFAOYSA-N
MW114.11 g/mol
LogP-0.97
Rot. Bonds2

About 1,3,4-oxadiazol-2-ylmethylhydrazine

1,3,4-oxadiazol-2-ylmethylhydrazine (PubChem CID 118486306) has the molecular formula C3H6N4O and a molecular weight of 114.11 g/mol. Its IUPAC name is 1,3,4-oxadiazol-2-ylmethylhydrazine.

Molecular Properties

Compound Name1,3,4-oxadiazol-2-ylmethylhydrazine
PubChem CID118486306
Molecular FormulaC3H6N4O
Molecular Weight114.11 g/mol
Exact Mass114.05
IUPAC Name1,3,4-oxadiazol-2-ylmethylhydrazine
SMILESNNCc1nnco1
InChIInChI=1S/C3H6N4O/c4-5-1-3-7-6-2-8-3/h2,5H,1,4H2
InChIKeyZGOSUIPVAGAGTJ-UHFFFAOYSA-N
XLogP-0.97
TPSA76.97 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500114.11
LogP ≤ 5-0.97
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 1,3,4-oxadiazol-2-ylmethylhydrazine?
The IUPAC name of 1,3,4-oxadiazol-2-ylmethylhydrazine (CID 118486306) is 1,3,4-oxadiazol-2-ylmethylhydrazine.
What is the SMILES notation for 1,3,4-oxadiazol-2-ylmethylhydrazine?
The canonical SMILES for 1,3,4-oxadiazol-2-ylmethylhydrazine is NNCc1nnco1.
What is the InChIKey of 1,3,4-oxadiazol-2-ylmethylhydrazine?
The InChIKey is ZGOSUIPVAGAGTJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C3H6N4O/c4-5-1-3-7-6-2-8-3/h2,5H,1,4H2.
What are the key properties of 1,3,4-oxadiazol-2-ylmethylhydrazine?
1,3,4-oxadiazol-2-ylmethylhydrazine has a molecular weight of 114.11 g/mol, XLogP of -0.97, 2 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1,3,4-oxadiazol-2-ylmethylhydrazine is sourced from PubChem (CID 118486306), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).