[1-(5-bromo-2-pyridinyl)-2-pyridin-2-ylethyl]hydrazine

C12H13BrN4 — CID 105267624

IUPAC[1-(5-bromo-2-pyridinyl)-2-pyridin-2-ylethyl]hydrazine
SMILESNNC(Cc1ccccn1)c1ccc(Br)cn1
InChIInChI=1S/C12H13BrN4/c13-9-4-5-11(16-8-9)12(17-14)7-10-3-1-2-6-15-10/h1-6,8,12,17H,7,14H2
InChIKeyWGYFAUAGXWCQPO-UHFFFAOYSA-N
MW293.17 g/mol
LogP1.99
Rot. Bonds4

About [1-(5-bromo-2-pyridinyl)-2-pyridin-2-ylethyl]hydrazine

[1-(5-bromo-2-pyridinyl)-2-pyridin-2-ylethyl]hydrazine (PubChem CID 105267624) has the molecular formula C12H13BrN4 and a molecular weight of 293.17 g/mol. Its IUPAC name is [1-(5-bromo-2-pyridinyl)-2-pyridin-2-ylethyl]hydrazine.

Molecular Properties

Compound Name[1-(5-bromo-2-pyridinyl)-2-pyridin-2-ylethyl]hydrazine
PubChem CID105267624
Molecular FormulaC12H13BrN4
Molecular Weight293.17 g/mol
Exact Mass292.03
IUPAC Name[1-(5-bromo-2-pyridinyl)-2-pyridin-2-ylethyl]hydrazine
SMILESNNC(Cc1ccccn1)c1ccc(Br)cn1
InChIInChI=1S/C12H13BrN4/c13-9-4-5-11(16-8-9)12(17-14)7-10-3-1-2-6-15-10/h1-6,8,12,17H,7,14H2
InChIKeyWGYFAUAGXWCQPO-UHFFFAOYSA-N
XLogP1.99
TPSA63.83 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500293.17
LogP ≤ 51.99
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

Analyze [1-(5-bromo-2-pyridinyl)-2-pyridin-2-ylethyl]hydrazine 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

[1-(5-bromo-2-pyridinyl)-2-(5-ethyl-2-pyridinyl)ethyl]hydrazine
CID 105267672
(2-pyridin-2-yl-1-pyrimidin-4-ylethyl)hydrazine
CID 105220883
2-(5-bromo-2-pyridinyl)-N-methyl-1-pyridin-2-ylethanamine
CID 113454817
[1-(5-bromo-2-pyridinyl)-2-(1-methylpyrazol-3-yl)ethyl]hydrazine
CID 105267716
[1-(5-bromo-2-pyridinyl)-2-(5-bromothiophen-2-yl)ethyl]hydrazine
CID 105267616
[1-(3-bromo-5-fluorophenyl)-2-pyridin-2-ylethyl]hydrazine
CID 105238524
[2-(2-bromo-3-fluorophenyl)-1-(5-bromo-2-pyridinyl)ethyl]hydrazine
CID 105267678
1,2-bis(5-bromo-2-pyridinyl)-N-methylethanamine
CID 104804023
[1-(5-bromo-2-pyridinyl)-2-cyclobutylethyl]hydrazine
CID 105267791
[1-(5-chlorofuran-2-yl)-2-pyridin-2-ylethyl]hydrazine
CID 106694506
[1-(4-bromo-1-methylpyrazol-5-yl)-2-pyridin-2-ylethyl]hydrazine
CID 105199943
[1-(5-bromo-2-pyridinyl)-3-ethylpentyl]hydrazine
CID 105267903

Frequently Asked Questions

What is the IUPAC name of [1-(5-bromo-2-pyridinyl)-2-pyridin-2-ylethyl]hydrazine?
The IUPAC name of [1-(5-bromo-2-pyridinyl)-2-pyridin-2-ylethyl]hydrazine (CID 105267624) is [1-(5-bromo-2-pyridinyl)-2-pyridin-2-ylethyl]hydrazine.
What is the SMILES notation for [1-(5-bromo-2-pyridinyl)-2-pyridin-2-ylethyl]hydrazine?
The canonical SMILES for [1-(5-bromo-2-pyridinyl)-2-pyridin-2-ylethyl]hydrazine is NNC(Cc1ccccn1)c1ccc(Br)cn1.
What is the InChIKey of [1-(5-bromo-2-pyridinyl)-2-pyridin-2-ylethyl]hydrazine?
The InChIKey is WGYFAUAGXWCQPO-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H13BrN4/c13-9-4-5-11(16-8-9)12(17-14)7-10-3-1-2-6-15-10/h1-6,8,12,17H,7,14H2.
What are the key properties of [1-(5-bromo-2-pyridinyl)-2-pyridin-2-ylethyl]hydrazine?
[1-(5-bromo-2-pyridinyl)-2-pyridin-2-ylethyl]hydrazine has a molecular weight of 293.17 g/mol, XLogP of 1.99, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(5-bromo-2-pyridinyl)-2-pyridin-2-ylethyl]hydrazine is sourced from PubChem (CID 105267624), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).