[2-(4-bromophenyl)-1-(1H-imidazol-2-yl)ethyl]hydrazine

C11H13BrN4 — CID 105252268

IUPAC[2-(4-bromophenyl)-1-(1H-imidazol-2-yl)ethyl]hydrazine
SMILESNNC(Cc1ccc(Br)cc1)c1ncc[nH]1
InChIInChI=1S/C11H13BrN4/c12-9-3-1-8(2-4-9)7-10(16-13)11-14-5-6-15-11/h1-6,10,16H,7,13H2,(H,14,15)
InChIKeyPQZVVBCXDMZHNS-UHFFFAOYSA-N
MW281.16 g/mol
LogP1.92
Rot. Bonds4

About [2-(4-bromophenyl)-1-(1H-imidazol-2-yl)ethyl]hydrazine

[2-(4-bromophenyl)-1-(1H-imidazol-2-yl)ethyl]hydrazine (PubChem CID 105252268) has the molecular formula C11H13BrN4 and a molecular weight of 281.16 g/mol. Its IUPAC name is [2-(4-bromophenyl)-1-(1H-imidazol-2-yl)ethyl]hydrazine.

Molecular Properties

Compound Name[2-(4-bromophenyl)-1-(1H-imidazol-2-yl)ethyl]hydrazine
PubChem CID105252268
Molecular FormulaC11H13BrN4
Molecular Weight281.16 g/mol
Exact Mass280.03
IUPAC Name[2-(4-bromophenyl)-1-(1H-imidazol-2-yl)ethyl]hydrazine
SMILESNNC(Cc1ccc(Br)cc1)c1ncc[nH]1
InChIInChI=1S/C11H13BrN4/c12-9-3-1-8(2-4-9)7-10(16-13)11-14-5-6-15-11/h1-6,10,16H,7,13H2,(H,14,15)
InChIKeyPQZVVBCXDMZHNS-UHFFFAOYSA-N
XLogP1.92
TPSA66.73 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500281.16
LogP ≤ 51.92
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

[2-(5-ethyl-2-pyridinyl)-1-(1H-imidazol-2-yl)ethyl]hydrazine
CID 105252062
[2-(2-bromo-3-fluorophenyl)-1-(1H-imidazol-2-yl)ethyl]hydrazine
CID 105252067
1,2-bis(4-bromophenyl)ethylhydrazine
CID 105192515
[2-(2-bromo-5-methoxyphenyl)-1-(1H-imidazol-2-yl)ethyl]hydrazine
CID 105252149
[2-(2,5-dimethylphenyl)-1-(1H-imidazol-2-yl)ethyl]hydrazine
CID 105252049
[2-(4-bromophenyl)-1-quinolin-5-ylethyl]hydrazine
CID 105195623
1-(1H-imidazol-2-yl)hex-4-ynylhydrazine
CID 105252218
2-(5-bromo-3-pyridinyl)-1-(1H-imidazol-2-yl)-N-methylethanamine
CID 104803435
[1-(4-bromophenyl)-2-(4-iodophenyl)ethyl]hydrazine
CID 105192389
[2-(2-fluoro-3-methoxyphenyl)-1-(1H-imidazol-2-yl)ethyl]hydrazine
CID 105252342
[1-(4-bromophenyl)-3-pyridin-4-ylpropan-2-yl]hydrazine
CID 105195629
[2-(4-bromophenyl)-1-(3-methyltriazol-4-yl)ethyl]hydrazine
CID 105195498

Frequently Asked Questions

What is the IUPAC name of [2-(4-bromophenyl)-1-(1H-imidazol-2-yl)ethyl]hydrazine?
The IUPAC name of [2-(4-bromophenyl)-1-(1H-imidazol-2-yl)ethyl]hydrazine (CID 105252268) is [2-(4-bromophenyl)-1-(1H-imidazol-2-yl)ethyl]hydrazine.
What is the SMILES notation for [2-(4-bromophenyl)-1-(1H-imidazol-2-yl)ethyl]hydrazine?
The canonical SMILES for [2-(4-bromophenyl)-1-(1H-imidazol-2-yl)ethyl]hydrazine is NNC(Cc1ccc(Br)cc1)c1ncc[nH]1.
What is the InChIKey of [2-(4-bromophenyl)-1-(1H-imidazol-2-yl)ethyl]hydrazine?
The InChIKey is PQZVVBCXDMZHNS-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H13BrN4/c12-9-3-1-8(2-4-9)7-10(16-13)11-14-5-6-15-11/h1-6,10,16H,7,13H2,(H,14,15).
What are the key properties of [2-(4-bromophenyl)-1-(1H-imidazol-2-yl)ethyl]hydrazine?
[2-(4-bromophenyl)-1-(1H-imidazol-2-yl)ethyl]hydrazine has a molecular weight of 281.16 g/mol, XLogP of 1.92, 4 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(4-bromophenyl)-1-(1H-imidazol-2-yl)ethyl]hydrazine is sourced from PubChem (CID 105252268), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).