(3-cyclohexyl-1,2,4-oxadiazol-5-yl)hydrazine

C8H14N4O — CID 62596343

IUPAC(3-cyclohexyl-1,2,4-oxadiazol-5-yl)hydrazine
SMILESNNc1nc(C2CCCCC2)no1
InChIInChI=1S/C8H14N4O/c9-11-8-10-7(12-13-8)6-4-2-1-3-5-6/h6H,1-5,9H2,(H,10,11,12)
InChIKeyWFPUKFXKUAIVSA-UHFFFAOYSA-N
MW182.23 g/mol
LogP1.40
Rot. Bonds2

About (3-cyclohexyl-1,2,4-oxadiazol-5-yl)hydrazine

(3-cyclohexyl-1,2,4-oxadiazol-5-yl)hydrazine (PubChem CID 62596343) has the molecular formula C8H14N4O and a molecular weight of 182.23 g/mol. Its IUPAC name is (3-cyclohexyl-1,2,4-oxadiazol-5-yl)hydrazine.

Molecular Properties

Compound Name(3-cyclohexyl-1,2,4-oxadiazol-5-yl)hydrazine
PubChem CID62596343
Molecular FormulaC8H14N4O
Molecular Weight182.23 g/mol
Exact Mass182.12
IUPAC Name(3-cyclohexyl-1,2,4-oxadiazol-5-yl)hydrazine
SMILESNNc1nc(C2CCCCC2)no1
InChIInChI=1S/C8H14N4O/c9-11-8-10-7(12-13-8)6-4-2-1-3-5-6/h6H,1-5,9H2,(H,10,11,12)
InChIKeyWFPUKFXKUAIVSA-UHFFFAOYSA-N
XLogP1.40
TPSA76.97 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500182.23
LogP ≤ 51.40
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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Related Compounds

3-cyclobutyl-N-ethyl-1,2,4-oxadiazol-5-amine
CID 64985459
(3-cycloheptyl-1,2,4-oxadiazol-5-yl)methanamine
CID 65390292
3-(3-cyclooctyl-1,2,4-oxadiazol-5-yl)-2,3-dimethylbutan-2-amine
CID 80601737
N,3-dicyclopropyl-1,2,4-oxadiazol-5-amine
CID 62594867
3-cyclopentyl-5-methyl-1,2,4-oxadiazole
CID 90327686
2-(3-cycloheptyl-1,2,4-oxadiazol-5-yl)ethanamine
CID 65390303
1-(3-cyclohexyl-1,2,4-oxadiazol-5-yl)cyclopropan-1-amine
CID 65466489
N'-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)ethane-1,2-diamine
CID 83827051
2-(3-cyclooctyl-1,2,4-oxadiazol-5-yl)butan-2-amine
CID 80601727
(3-cycloheptyl-1,2,4-oxadiazol-5-yl)-cyclohexylmethanamine
CID 65389317
1-(3-cycloheptyl-1,2,4-oxadiazol-5-yl)cyclohexan-1-amine
CID 65391882
(3-cyclooctyl-1,2,4-oxadiazol-5-yl)methanol
CID 80611110

Frequently Asked Questions

What is the IUPAC name of (3-cyclohexyl-1,2,4-oxadiazol-5-yl)hydrazine?
The IUPAC name of (3-cyclohexyl-1,2,4-oxadiazol-5-yl)hydrazine (CID 62596343) is (3-cyclohexyl-1,2,4-oxadiazol-5-yl)hydrazine.
What is the SMILES notation for (3-cyclohexyl-1,2,4-oxadiazol-5-yl)hydrazine?
The canonical SMILES for (3-cyclohexyl-1,2,4-oxadiazol-5-yl)hydrazine is NNc1nc(C2CCCCC2)no1.
What is the InChIKey of (3-cyclohexyl-1,2,4-oxadiazol-5-yl)hydrazine?
The InChIKey is WFPUKFXKUAIVSA-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H14N4O/c9-11-8-10-7(12-13-8)6-4-2-1-3-5-6/h6H,1-5,9H2,(H,10,11,12).
What are the key properties of (3-cyclohexyl-1,2,4-oxadiazol-5-yl)hydrazine?
(3-cyclohexyl-1,2,4-oxadiazol-5-yl)hydrazine has a molecular weight of 182.23 g/mol, XLogP of 1.40, 2 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (3-cyclohexyl-1,2,4-oxadiazol-5-yl)hydrazine is sourced from PubChem (CID 62596343), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).