(Z)-1-(1H-pyrazol-5-yl)ethylidenehydrazine

C5H8N4 — CID 137269091

IUPAC(Z)-1-(1H-pyrazol-5-yl)ethylidenehydrazine
SMILESC/C(=N/N)c1ccn[nH]1
InChIInChI=1S/C5H8N4/c1-4(8-6)5-2-3-7-9-5/h2-3H,6H2,1H3,(H,7,9)/b8-4-
InChIKeyZIARJRPKJRZHDR-YWEYNIOJSA-N
MW124.15 g/mol
LogP0.09
Rot. Bonds1

About (Z)-1-(1H-pyrazol-5-yl)ethylidenehydrazine

(Z)-1-(1H-pyrazol-5-yl)ethylidenehydrazine (PubChem CID 137269091) has the molecular formula C5H8N4 and a molecular weight of 124.15 g/mol. Its IUPAC name is (Z)-1-(1H-pyrazol-5-yl)ethylidenehydrazine.

Molecular Properties

Compound Name(Z)-1-(1H-pyrazol-5-yl)ethylidenehydrazine
PubChem CID137269091
Molecular FormulaC5H8N4
Molecular Weight124.15 g/mol
Exact Mass124.07
IUPAC Name(Z)-1-(1H-pyrazol-5-yl)ethylidenehydrazine
SMILESC/C(=N/N)c1ccn[nH]1
InChIInChI=1S/C5H8N4/c1-4(8-6)5-2-3-7-9-5/h2-3H,6H2,1H3,(H,7,9)/b8-4-
InChIKeyZIARJRPKJRZHDR-YWEYNIOJSA-N
XLogP0.09
TPSA67.06 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500124.15
LogP ≤ 50.09
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

1H-pyrazole-5-carboxylic acid;zinc
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1H-pyrazole-5-carboxamide;hydrate
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CID 136644346
CID 136644346
(Z)-1-(5-methyl-1H-pyrazol-4-yl)ethylidenehydrazine
CID 166853920
copper(1+);1H-pyrazole-5-carboxylate
CID 70037114
(E,2Z)-N'-methyl-2-[1-(methylideneamino)ethylidene]-3-(1H-pyrazol-5-yl)pent-3-enimidamide
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5-[(Z)-1-ethenoxyprop-1-enyl]-1H-pyrazole
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N-[4-(1H-pyrazole-5-carbonyl)phenyl]acetamide
CID 114990663
5-[(3E,5Z)-2-methylhepta-1,3,5-trien-4-yl]-1H-pyrazole
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2,2,2-trifluoro-1-(1H-pyrazol-5-yl)ethanethione
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dihydroxy(oxo)phosphanium;1H-pyrazole-5-carboxylic acid
CID 158864481

Frequently Asked Questions

What is the IUPAC name of (Z)-1-(1H-pyrazol-5-yl)ethylidenehydrazine?
The IUPAC name of (Z)-1-(1H-pyrazol-5-yl)ethylidenehydrazine (CID 137269091) is (Z)-1-(1H-pyrazol-5-yl)ethylidenehydrazine.
What is the SMILES notation for (Z)-1-(1H-pyrazol-5-yl)ethylidenehydrazine?
The canonical SMILES for (Z)-1-(1H-pyrazol-5-yl)ethylidenehydrazine is C/C(=N/N)c1ccn[nH]1.
What is the InChIKey of (Z)-1-(1H-pyrazol-5-yl)ethylidenehydrazine?
The InChIKey is ZIARJRPKJRZHDR-YWEYNIOJSA-N. The full InChI is InChI=1S/C5H8N4/c1-4(8-6)5-2-3-7-9-5/h2-3H,6H2,1H3,(H,7,9)/b8-4-.
What are the key properties of (Z)-1-(1H-pyrazol-5-yl)ethylidenehydrazine?
(Z)-1-(1H-pyrazol-5-yl)ethylidenehydrazine has a molecular weight of 124.15 g/mol, XLogP of 0.09, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-1-(1H-pyrazol-5-yl)ethylidenehydrazine is sourced from PubChem (CID 137269091), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).