(E)-[2-(1H-imidazol-2-yl)-1-phenylethylidene]hydrazine

C11H12N4 — CID 6389027

IUPAC(E)-[2-(1H-imidazol-2-yl)-1-phenylethylidene]hydrazine
SMILESN/N=C(\Cc1ncc[nH]1)c1ccccc1
InChIInChI=1S/C11H12N4/c12-15-10(8-11-13-6-7-14-11)9-4-2-1-3-5-9/h1-7H,8,12H2,(H,13,14)/b15-10+
InChIKeyPOXPSBMKJVWXKR-XNTDXEJSSA-N
MW200.25 g/mol
LogP1.32
Rot. Bonds3

About (E)-[2-(1H-imidazol-2-yl)-1-phenylethylidene]hydrazine

(E)-[2-(1H-imidazol-2-yl)-1-phenylethylidene]hydrazine (PubChem CID 6389027) has the molecular formula C11H12N4 and a molecular weight of 200.25 g/mol. Its IUPAC name is (E)-[2-(1H-imidazol-2-yl)-1-phenylethylidene]hydrazine.

Molecular Properties

Compound Name(E)-[2-(1H-imidazol-2-yl)-1-phenylethylidene]hydrazine
PubChem CID6389027
Molecular FormulaC11H12N4
Molecular Weight200.25 g/mol
Exact Mass200.11
IUPAC Name(E)-[2-(1H-imidazol-2-yl)-1-phenylethylidene]hydrazine
SMILESN/N=C(\Cc1ncc[nH]1)c1ccccc1
InChIInChI=1S/C11H12N4/c12-15-10(8-11-13-6-7-14-11)9-4-2-1-3-5-9/h1-7H,8,12H2,(H,13,14)/b15-10+
InChIKeyPOXPSBMKJVWXKR-XNTDXEJSSA-N
XLogP1.32
TPSA67.06 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.25
LogP ≤ 51.32
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

N-[(E)-[2-(1H-imidazol-2-yl)-1-phenylethylidene]amino]benzamide
CID 6389026
N-[(Z)-[2-(1H-imidazol-2-yl)-1-phenylethylidene]amino]pyridine-4-carboxamide
CID 6236263
N-[(Z)-[2-(1H-imidazol-2-yl)-1-phenylethylidene]amino]thiophene-2-carboxamide
CID 6235724
N-[(E)-[2-(1H-imidazol-2-yl)-1-phenylethylidene]amino]thiophene-2-carboxamide
CID 6390210
N-[(Z)-[2-(1H-imidazol-2-yl)-1-phenylethylidene]amino]-4-nitrobenzamide
CID 6221857
1,2-diphenylethylidenehydrazine;ethane
CID 91449631
[(2R)-2-hydroxy-3-(1H-imidazol-2-yl)propyl] benzoate
CID 142666099
2-(1H-imidazol-2-yl)ethyl benzoate;hydrochloride
CID 67591450
2-(1H-imidazol-2-yl)-1-(2-methylphenyl)ethanone;hydrochloride
CID 50988132
2-(1H-imidazol-2-ylmethyl)benzamide
CID 141109927
2-[(1H-imidazol-2-ylmethylamino)methyl]phenol
CID 63001095
2-benzyl-1H-imidazole;iodic acid
CID 158114999

Frequently Asked Questions

What is the IUPAC name of (E)-[2-(1H-imidazol-2-yl)-1-phenylethylidene]hydrazine?
The IUPAC name of (E)-[2-(1H-imidazol-2-yl)-1-phenylethylidene]hydrazine (CID 6389027) is (E)-[2-(1H-imidazol-2-yl)-1-phenylethylidene]hydrazine.
What is the SMILES notation for (E)-[2-(1H-imidazol-2-yl)-1-phenylethylidene]hydrazine?
The canonical SMILES for (E)-[2-(1H-imidazol-2-yl)-1-phenylethylidene]hydrazine is N/N=C(\Cc1ncc[nH]1)c1ccccc1.
What is the InChIKey of (E)-[2-(1H-imidazol-2-yl)-1-phenylethylidene]hydrazine?
The InChIKey is POXPSBMKJVWXKR-XNTDXEJSSA-N. The full InChI is InChI=1S/C11H12N4/c12-15-10(8-11-13-6-7-14-11)9-4-2-1-3-5-9/h1-7H,8,12H2,(H,13,14)/b15-10+.
What are the key properties of (E)-[2-(1H-imidazol-2-yl)-1-phenylethylidene]hydrazine?
(E)-[2-(1H-imidazol-2-yl)-1-phenylethylidene]hydrazine has a molecular weight of 200.25 g/mol, XLogP of 1.32, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (E)-[2-(1H-imidazol-2-yl)-1-phenylethylidene]hydrazine is sourced from PubChem (CID 6389027), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).