1-(1,2,4-oxadiazol-5-yl)-1-propan-2-ylhydrazine

C5H10N4O — CID 90063744

IUPAC1-(1,2,4-oxadiazol-5-yl)-1-propan-2-ylhydrazine
SMILESCC(C)N(N)c1ncno1
InChIInChI=1S/C5H10N4O/c1-4(2)9(6)5-7-3-8-10-5/h3-4H,6H2,1-2H3
InChIKeyRXGWNHYJJYCIME-UHFFFAOYSA-N
MW142.16 g/mol
LogP0.16
Rot. Bonds2

About 1-(1,2,4-oxadiazol-5-yl)-1-propan-2-ylhydrazine

1-(1,2,4-oxadiazol-5-yl)-1-propan-2-ylhydrazine (PubChem CID 90063744) has the molecular formula C5H10N4O and a molecular weight of 142.16 g/mol. Its IUPAC name is 1-(1,2,4-oxadiazol-5-yl)-1-propan-2-ylhydrazine.

Molecular Properties

Compound Name1-(1,2,4-oxadiazol-5-yl)-1-propan-2-ylhydrazine
PubChem CID90063744
Molecular FormulaC5H10N4O
Molecular Weight142.16 g/mol
Exact Mass142.09
IUPAC Name1-(1,2,4-oxadiazol-5-yl)-1-propan-2-ylhydrazine
SMILESCC(C)N(N)c1ncno1
InChIInChI=1S/C5H10N4O/c1-4(2)9(6)5-7-3-8-10-5/h3-4H,6H2,1-2H3
InChIKeyRXGWNHYJJYCIME-UHFFFAOYSA-N
XLogP0.16
TPSA68.18 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500142.16
LogP ≤ 50.16
H-Bond Donors ≤ 51
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-(1,2,4-oxadiazol-5-yl)-1-propan-2-ylhydrazine?
The IUPAC name of 1-(1,2,4-oxadiazol-5-yl)-1-propan-2-ylhydrazine (CID 90063744) is 1-(1,2,4-oxadiazol-5-yl)-1-propan-2-ylhydrazine.
What is the SMILES notation for 1-(1,2,4-oxadiazol-5-yl)-1-propan-2-ylhydrazine?
The canonical SMILES for 1-(1,2,4-oxadiazol-5-yl)-1-propan-2-ylhydrazine is CC(C)N(N)c1ncno1.
What is the InChIKey of 1-(1,2,4-oxadiazol-5-yl)-1-propan-2-ylhydrazine?
The InChIKey is RXGWNHYJJYCIME-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H10N4O/c1-4(2)9(6)5-7-3-8-10-5/h3-4H,6H2,1-2H3.
What are the key properties of 1-(1,2,4-oxadiazol-5-yl)-1-propan-2-ylhydrazine?
1-(1,2,4-oxadiazol-5-yl)-1-propan-2-ylhydrazine has a molecular weight of 142.16 g/mol, XLogP of 0.16, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(1,2,4-oxadiazol-5-yl)-1-propan-2-ylhydrazine is sourced from PubChem (CID 90063744), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).