[2-(5-bromo-3-pyridinyl)-1-quinoxalin-6-ylethyl]hydrazine

C15H14BrN5 — CID 105221823

IUPAC[2-(5-bromo-3-pyridinyl)-1-quinoxalin-6-ylethyl]hydrazine
SMILESNNC(Cc1cncc(Br)c1)c1ccc2nccnc2c1
InChIInChI=1S/C15H14BrN5/c16-12-5-10(8-18-9-12)6-14(21-17)11-1-2-13-15(7-11)20-4-3-19-13/h1-5,7-9,14,21H,6,17H2
InChIKeyHVUAKFMCUZILDT-UHFFFAOYSA-N
MW344.22 g/mol
LogP2.53
Rot. Bonds4

About [2-(5-bromo-3-pyridinyl)-1-quinoxalin-6-ylethyl]hydrazine

[2-(5-bromo-3-pyridinyl)-1-quinoxalin-6-ylethyl]hydrazine (PubChem CID 105221823) has the molecular formula C15H14BrN5 and a molecular weight of 344.22 g/mol. Its IUPAC name is [2-(5-bromo-3-pyridinyl)-1-quinoxalin-6-ylethyl]hydrazine.

Molecular Properties

Compound Name[2-(5-bromo-3-pyridinyl)-1-quinoxalin-6-ylethyl]hydrazine
PubChem CID105221823
Molecular FormulaC15H14BrN5
Molecular Weight344.22 g/mol
Exact Mass343.04
IUPAC Name[2-(5-bromo-3-pyridinyl)-1-quinoxalin-6-ylethyl]hydrazine
SMILESNNC(Cc1cncc(Br)c1)c1ccc2nccnc2c1
InChIInChI=1S/C15H14BrN5/c16-12-5-10(8-18-9-12)6-14(21-17)11-1-2-13-15(7-11)20-4-3-19-13/h1-5,7-9,14,21H,6,17H2
InChIKeyHVUAKFMCUZILDT-UHFFFAOYSA-N
XLogP2.53
TPSA76.72 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500344.22
LogP ≤ 52.53
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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-bromo-3-pyridinyl)-1-(4-methylsulfanylphenyl)ethyl]hydrazine
CID 105334802
[2-(5-bromo-3-pyridinyl)-1-(3-propoxyphenyl)ethyl]hydrazine
CID 105334826
[1-(5-bromofuran-2-yl)-2-(5-bromo-3-pyridinyl)ethyl]hydrazine
CID 105334847
[1-(5-bromo-3-pyridinyl)-3-phenoxypropan-2-yl]hydrazine
CID 105212897
[2-(5-bromo-3-pyridinyl)-1-(5-methylthiophen-2-yl)ethyl]hydrazine
CID 105334711
[1-(2-bromo-5-fluorophenyl)-2-(5-bromo-3-pyridinyl)ethyl]hydrazine
CID 105334830
[2-(5-bromo-3-pyridinyl)-1-(4,5-dibromothiophen-2-yl)ethyl]hydrazine
CID 105334852
[1-(5-bromo-3-pyridinyl)-2-(furan-3-yl)ethyl]hydrazine
CID 105251116
1-(5-bromo-3-pyridinyl)propan-2-ylhydrazine
CID 105201192
2-(5-bromo-3-pyridinyl)-N-ethyl-1-pyrazin-2-ylethanamine
CID 104801439
2-(5-bromo-3-pyridinyl)-1-pyrazin-2-ylethanamine
CID 104801176
2-(5-bromo-3-pyridinyl)-N-ethyl-1-pyridin-4-ylethanamine
CID 104801242

Frequently Asked Questions

What is the IUPAC name of [2-(5-bromo-3-pyridinyl)-1-quinoxalin-6-ylethyl]hydrazine?
The IUPAC name of [2-(5-bromo-3-pyridinyl)-1-quinoxalin-6-ylethyl]hydrazine (CID 105221823) is [2-(5-bromo-3-pyridinyl)-1-quinoxalin-6-ylethyl]hydrazine.
What is the SMILES notation for [2-(5-bromo-3-pyridinyl)-1-quinoxalin-6-ylethyl]hydrazine?
The canonical SMILES for [2-(5-bromo-3-pyridinyl)-1-quinoxalin-6-ylethyl]hydrazine is NNC(Cc1cncc(Br)c1)c1ccc2nccnc2c1.
What is the InChIKey of [2-(5-bromo-3-pyridinyl)-1-quinoxalin-6-ylethyl]hydrazine?
The InChIKey is HVUAKFMCUZILDT-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14BrN5/c16-12-5-10(8-18-9-12)6-14(21-17)11-1-2-13-15(7-11)20-4-3-19-13/h1-5,7-9,14,21H,6,17H2.
What are the key properties of [2-(5-bromo-3-pyridinyl)-1-quinoxalin-6-ylethyl]hydrazine?
[2-(5-bromo-3-pyridinyl)-1-quinoxalin-6-ylethyl]hydrazine has a molecular weight of 344.22 g/mol, XLogP of 2.53, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(5-bromo-3-pyridinyl)-1-quinoxalin-6-ylethyl]hydrazine is sourced from PubChem (CID 105221823), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).