(Z)-1-(1H-imidazol-2-yl)ethylidenehydrazine

C5H8N4 — CID 137270945

IUPAC(Z)-1-(1H-imidazol-2-yl)ethylidenehydrazine
SMILESC/C(=N/N)c1ncc[nH]1
InChIInChI=1S/C5H8N4/c1-4(9-6)5-7-2-3-8-5/h2-3H,6H2,1H3,(H,7,8)/b9-4-
InChIKeyCUNLQWJCUAIFOF-WTKPLQERSA-N
MW124.15 g/mol
LogP0.09
Rot. Bonds1

About (Z)-1-(1H-imidazol-2-yl)ethylidenehydrazine

(Z)-1-(1H-imidazol-2-yl)ethylidenehydrazine (PubChem CID 137270945) has the molecular formula C5H8N4 and a molecular weight of 124.15 g/mol. Its IUPAC name is (Z)-1-(1H-imidazol-2-yl)ethylidenehydrazine.

Molecular Properties

Compound Name(Z)-1-(1H-imidazol-2-yl)ethylidenehydrazine
PubChem CID137270945
Molecular FormulaC5H8N4
Molecular Weight124.15 g/mol
Exact Mass124.07
IUPAC Name(Z)-1-(1H-imidazol-2-yl)ethylidenehydrazine
SMILESC/C(=N/N)c1ncc[nH]1
InChIInChI=1S/C5H8N4/c1-4(9-6)5-7-2-3-8-5/h2-3H,6H2,1H3,(H,7,8)/b9-4-
InChIKeyCUNLQWJCUAIFOF-WTKPLQERSA-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'}

Analyze (Z)-1-(1H-imidazol-2-yl)ethylidenehydrazine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-[(Z)-but-2-en-2-yl]-1H-imidazole
CID 169206426
1H-imidazole-2-carbothioamide
CID 18521648
bis(1H-imidazol-2-yl)methanethione
CID 11412697
3-(1H-imidazol-2-yl)-2-methylbut-2-enal
CID 140612646
1H-imidazole-2-carboxamide;N-methyliminonitrous amide
CID 87878969
N'-(1H-imidazol-2-yl)ethanimidamide
CID 142107184
ethane;ethyl 1H-imidazole-2-carboxylate
CID 143717895
azane;cobalt;1H-imidazole-2-carboxylic acid
CID 175883152
N-(1,3-benzothiazol-2-ylmethyl)-1-(1H-imidazol-2-yl)ethanimine
CID 147361087
copper [azepan-1-yl(sulfoniumylidene)methyl]-[1-(1H-imidazol-2-yl)ethylideneamino]azanide
CID 135469005
(Z)-3-amino-1-(1H-imidazol-2-yl)prop-2-en-1-one
CID 142610359
2-(4-methylhexa-1,3-dien-3-yl)-1H-imidazole
CID 152727860

Frequently Asked Questions

What is the IUPAC name of (Z)-1-(1H-imidazol-2-yl)ethylidenehydrazine?
The IUPAC name of (Z)-1-(1H-imidazol-2-yl)ethylidenehydrazine (CID 137270945) is (Z)-1-(1H-imidazol-2-yl)ethylidenehydrazine.
What is the SMILES notation for (Z)-1-(1H-imidazol-2-yl)ethylidenehydrazine?
The canonical SMILES for (Z)-1-(1H-imidazol-2-yl)ethylidenehydrazine is C/C(=N/N)c1ncc[nH]1.
What is the InChIKey of (Z)-1-(1H-imidazol-2-yl)ethylidenehydrazine?
The InChIKey is CUNLQWJCUAIFOF-WTKPLQERSA-N. The full InChI is InChI=1S/C5H8N4/c1-4(9-6)5-7-2-3-8-5/h2-3H,6H2,1H3,(H,7,8)/b9-4-.
What are the key properties of (Z)-1-(1H-imidazol-2-yl)ethylidenehydrazine?
(Z)-1-(1H-imidazol-2-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-imidazol-2-yl)ethylidenehydrazine is sourced from PubChem (CID 137270945), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).