(E)-2-(1H-pyrazol-5-yl)ethylidenehydrazine

C5H8N4 — CID 24973125

IUPAC(E)-2-(1H-pyrazol-5-yl)ethylidenehydrazine
SMILESN/N=C/Cc1ccn[nH]1
InChIInChI=1S/C5H8N4/c6-7-3-1-5-2-4-8-9-5/h2-4H,1,6H2,(H,8,9)/b7-3+
InChIKeyNOIUBAWKEBHRJN-XVNBXDOJSA-N
MW124.15 g/mol
LogP-0.10
Rot. Bonds2

About (E)-2-(1H-pyrazol-5-yl)ethylidenehydrazine

(E)-2-(1H-pyrazol-5-yl)ethylidenehydrazine (PubChem CID 24973125) has the molecular formula C5H8N4 and a molecular weight of 124.15 g/mol. Its IUPAC name is (E)-2-(1H-pyrazol-5-yl)ethylidenehydrazine.

Molecular Properties

Compound Name(E)-2-(1H-pyrazol-5-yl)ethylidenehydrazine
PubChem CID24973125
Molecular FormulaC5H8N4
Molecular Weight124.15 g/mol
Exact Mass124.07
IUPAC Name(E)-2-(1H-pyrazol-5-yl)ethylidenehydrazine
SMILESN/N=C/Cc1ccn[nH]1
InChIInChI=1S/C5H8N4/c6-7-3-1-5-2-4-8-9-5/h2-4H,1,6H2,(H,8,9)/b7-3+
InChIKeyNOIUBAWKEBHRJN-XVNBXDOJSA-N
XLogP-0.10
TPSA67.06 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500124.15
LogP ≤ 5-0.10
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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Frequently Asked Questions

What is the IUPAC name of (E)-2-(1H-pyrazol-5-yl)ethylidenehydrazine?
The IUPAC name of (E)-2-(1H-pyrazol-5-yl)ethylidenehydrazine (CID 24973125) is (E)-2-(1H-pyrazol-5-yl)ethylidenehydrazine.
What is the SMILES notation for (E)-2-(1H-pyrazol-5-yl)ethylidenehydrazine?
The canonical SMILES for (E)-2-(1H-pyrazol-5-yl)ethylidenehydrazine is N/N=C/Cc1ccn[nH]1.
What is the InChIKey of (E)-2-(1H-pyrazol-5-yl)ethylidenehydrazine?
The InChIKey is NOIUBAWKEBHRJN-XVNBXDOJSA-N. The full InChI is InChI=1S/C5H8N4/c6-7-3-1-5-2-4-8-9-5/h2-4H,1,6H2,(H,8,9)/b7-3+.
What are the key properties of (E)-2-(1H-pyrazol-5-yl)ethylidenehydrazine?
(E)-2-(1H-pyrazol-5-yl)ethylidenehydrazine has a molecular weight of 124.15 g/mol, XLogP of -0.10, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (E)-2-(1H-pyrazol-5-yl)ethylidenehydrazine is sourced from PubChem (CID 24973125), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).