(4-diazenyl-1H-pyrazol-5-yl)hydrazine

C3H6N6 — CID 137126570

IUPAC(4-diazenyl-1H-pyrazol-5-yl)hydrazine
SMILES[H]/N=N/c1cn[nH]c1NN
InChIInChI=1S/C3H6N6/c4-7-2-1-6-9-3(2)8-5/h1,4H,5H2,(H2,6,8,9)/b7-4+
InChIKeyHEOBYONLLWFZKD-QPJJXVBHSA-N
MW126.12 g/mol
LogP0.36
Rot. Bonds2

About (4-diazenyl-1H-pyrazol-5-yl)hydrazine

(4-diazenyl-1H-pyrazol-5-yl)hydrazine (PubChem CID 137126570) has the molecular formula C3H6N6 and a molecular weight of 126.12 g/mol. Its IUPAC name is (4-diazenyl-1H-pyrazol-5-yl)hydrazine.

Molecular Properties

Compound Name(4-diazenyl-1H-pyrazol-5-yl)hydrazine
PubChem CID137126570
Molecular FormulaC3H6N6
Molecular Weight126.12 g/mol
Exact Mass126.07
IUPAC Name(4-diazenyl-1H-pyrazol-5-yl)hydrazine
SMILES[H]/N=N/c1cn[nH]c1NN
InChIInChI=1S/C3H6N6/c4-7-2-1-6-9-3(2)8-5/h1,4H,5H2,(H2,6,8,9)/b7-4+
InChIKeyHEOBYONLLWFZKD-QPJJXVBHSA-N
XLogP0.36
TPSA102.94 Ų
H-Bond Donors4
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500126.12
LogP ≤ 50.36
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'azo_A(324)', 'substructure': 'N/A'}, {'alert_name': 'diazo_group', 'substructure': 'N/A'}, {'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 (4-diazenyl-1H-pyrazol-5-yl)hydrazine?
The IUPAC name of (4-diazenyl-1H-pyrazol-5-yl)hydrazine (CID 137126570) is (4-diazenyl-1H-pyrazol-5-yl)hydrazine.
What is the SMILES notation for (4-diazenyl-1H-pyrazol-5-yl)hydrazine?
The canonical SMILES for (4-diazenyl-1H-pyrazol-5-yl)hydrazine is [H]/N=N/c1cn[nH]c1NN.
What is the InChIKey of (4-diazenyl-1H-pyrazol-5-yl)hydrazine?
The InChIKey is HEOBYONLLWFZKD-QPJJXVBHSA-N. The full InChI is InChI=1S/C3H6N6/c4-7-2-1-6-9-3(2)8-5/h1,4H,5H2,(H2,6,8,9)/b7-4+.
What are the key properties of (4-diazenyl-1H-pyrazol-5-yl)hydrazine?
(4-diazenyl-1H-pyrazol-5-yl)hydrazine has a molecular weight of 126.12 g/mol, XLogP of 0.36, 2 rotatable bonds, 4 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (4-diazenyl-1H-pyrazol-5-yl)hydrazine is sourced from PubChem (CID 137126570), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).