[2-(5-bromo-2-pyridinyl)-1-(5-ethylfuran-2-yl)ethyl]hydrazine

C13H16BrN3O — CID 105334600

IUPAC[2-(5-bromo-2-pyridinyl)-1-(5-ethylfuran-2-yl)ethyl]hydrazine
SMILESCCc1ccc(C(Cc2ccc(Br)cn2)NN)o1
InChIInChI=1S/C13H16BrN3O/c1-2-11-5-6-13(18-11)12(17-15)7-10-4-3-9(14)8-16-10/h3-6,8,12,17H,2,7,15H2,1H3
InChIKeyCCJHWQIIVMLYKJ-UHFFFAOYSA-N
MW310.19 g/mol
LogP2.75
Rot. Bonds5

About [2-(5-bromo-2-pyridinyl)-1-(5-ethylfuran-2-yl)ethyl]hydrazine

[2-(5-bromo-2-pyridinyl)-1-(5-ethylfuran-2-yl)ethyl]hydrazine (PubChem CID 105334600) has the molecular formula C13H16BrN3O and a molecular weight of 310.19 g/mol. Its IUPAC name is [2-(5-bromo-2-pyridinyl)-1-(5-ethylfuran-2-yl)ethyl]hydrazine.

Molecular Properties

Compound Name[2-(5-bromo-2-pyridinyl)-1-(5-ethylfuran-2-yl)ethyl]hydrazine
PubChem CID105334600
Molecular FormulaC13H16BrN3O
Molecular Weight310.19 g/mol
Exact Mass309.05
IUPAC Name[2-(5-bromo-2-pyridinyl)-1-(5-ethylfuran-2-yl)ethyl]hydrazine
SMILESCCc1ccc(C(Cc2ccc(Br)cn2)NN)o1
InChIInChI=1S/C13H16BrN3O/c1-2-11-5-6-13(18-11)12(17-15)7-10-4-3-9(14)8-16-10/h3-6,8,12,17H,2,7,15H2,1H3
InChIKeyCCJHWQIIVMLYKJ-UHFFFAOYSA-N
XLogP2.75
TPSA64.08 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500310.19
LogP ≤ 52.75
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'}

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Related Compounds

[1-(5-bromo-2-pyridinyl)-2-(5-ethyl-2-pyridinyl)ethyl]hydrazine
CID 105267672
4-bromo-2-[2-(5-ethyl-2-pyridinyl)-1-hydrazinylethyl]aniline
CID 105263426
[2-(5-bromo-2-pyridinyl)-1-(3-ethyl-1-methylpyrazol-4-yl)ethyl]hydrazine
CID 102813227
[1-(5-bromo-2-pyridinyl)-3-methylbutan-2-yl]hydrazine
CID 105199530
[2-(5-bromo-2-pyridinyl)-1-(1H-1,2,4-triazol-5-yl)ethyl]hydrazine
CID 105230433
[2-(5-bromo-2-pyridinyl)-1-(3-methylthiophen-2-yl)ethyl]hydrazine
CID 105334611
[2-(5-bromo-2-pyridinyl)-1-(thiadiazol-5-yl)ethyl]hydrazine
CID 105334474
2-(5-bromo-2-pyridinyl)-1-(2,5-dimethylfuran-3-yl)-N-ethylethanamine
CID 105036305
[2-(5-bromo-2-pyridinyl)-1-(2,4-difluoro-5-methylphenyl)ethyl]hydrazine
CID 105334604
[1-(5-ethylfuran-2-yl)-3-methylidenepentyl]hydrazine
CID 105320395
[2-(1-cyclopentylpyrazol-3-yl)-1-(5-ethylfuran-2-yl)ethyl]hydrazine
CID 105314451
[2-(2-bromo-5-methoxyphenyl)-1-(5-ethylfuran-2-yl)ethyl]hydrazine
CID 105309525

Frequently Asked Questions

What is the IUPAC name of [2-(5-bromo-2-pyridinyl)-1-(5-ethylfuran-2-yl)ethyl]hydrazine?
The IUPAC name of [2-(5-bromo-2-pyridinyl)-1-(5-ethylfuran-2-yl)ethyl]hydrazine (CID 105334600) is [2-(5-bromo-2-pyridinyl)-1-(5-ethylfuran-2-yl)ethyl]hydrazine.
What is the SMILES notation for [2-(5-bromo-2-pyridinyl)-1-(5-ethylfuran-2-yl)ethyl]hydrazine?
The canonical SMILES for [2-(5-bromo-2-pyridinyl)-1-(5-ethylfuran-2-yl)ethyl]hydrazine is CCc1ccc(C(Cc2ccc(Br)cn2)NN)o1.
What is the InChIKey of [2-(5-bromo-2-pyridinyl)-1-(5-ethylfuran-2-yl)ethyl]hydrazine?
The InChIKey is CCJHWQIIVMLYKJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H16BrN3O/c1-2-11-5-6-13(18-11)12(17-15)7-10-4-3-9(14)8-16-10/h3-6,8,12,17H,2,7,15H2,1H3.
What are the key properties of [2-(5-bromo-2-pyridinyl)-1-(5-ethylfuran-2-yl)ethyl]hydrazine?
[2-(5-bromo-2-pyridinyl)-1-(5-ethylfuran-2-yl)ethyl]hydrazine has a molecular weight of 310.19 g/mol, XLogP of 2.75, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(5-bromo-2-pyridinyl)-1-(5-ethylfuran-2-yl)ethyl]hydrazine is sourced from PubChem (CID 105334600), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).