[1-(5-bromo-3-pyridinyl)-2-(furan-3-yl)ethyl]hydrazine

C11H12BrN3O — CID 105251116

IUPAC[1-(5-bromo-3-pyridinyl)-2-(furan-3-yl)ethyl]hydrazine
SMILESNNC(Cc1ccoc1)c1cncc(Br)c1
InChIInChI=1S/C11H12BrN3O/c12-10-4-9(5-14-6-10)11(15-13)3-8-1-2-16-7-8/h1-2,4-7,11,15H,3,13H2
InChIKeyXUPCRMSFOZTKNR-UHFFFAOYSA-N
MW282.14 g/mol
LogP2.18
Rot. Bonds4

About [1-(5-bromo-3-pyridinyl)-2-(furan-3-yl)ethyl]hydrazine

[1-(5-bromo-3-pyridinyl)-2-(furan-3-yl)ethyl]hydrazine (PubChem CID 105251116) has the molecular formula C11H12BrN3O and a molecular weight of 282.14 g/mol. Its IUPAC name is [1-(5-bromo-3-pyridinyl)-2-(furan-3-yl)ethyl]hydrazine.

Molecular Properties

Compound Name[1-(5-bromo-3-pyridinyl)-2-(furan-3-yl)ethyl]hydrazine
PubChem CID105251116
Molecular FormulaC11H12BrN3O
Molecular Weight282.14 g/mol
Exact Mass281.02
IUPAC Name[1-(5-bromo-3-pyridinyl)-2-(furan-3-yl)ethyl]hydrazine
SMILESNNC(Cc1ccoc1)c1cncc(Br)c1
InChIInChI=1S/C11H12BrN3O/c12-10-4-9(5-14-6-10)11(15-13)3-8-1-2-16-7-8/h1-2,4-7,11,15H,3,13H2
InChIKeyXUPCRMSFOZTKNR-UHFFFAOYSA-N
XLogP2.18
TPSA64.08 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.14
LogP ≤ 52.18
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-3-pyridinyl)-N-ethyl-2-(furan-3-yl)ethanamine
CID 83183662
[1-(3-bromo-5-methylphenyl)-2-(furan-3-yl)ethyl]hydrazine
CID 105331717
[1-(2,6-dimethyl-4-pyridinyl)-2-(furan-3-yl)ethyl]hydrazine
CID 107504852
4-bromo-2-[2-(furan-3-yl)-1-hydrazinylethyl]aniline
CID 105263473
[1-(3,4-dimethylphenyl)-2-(furan-3-yl)ethyl]hydrazine
CID 105331703
[2-(3-bromophenyl)-1-(furan-3-yl)ethyl]hydrazine
CID 105202855
[1-(5-bromo-3-pyridinyl)-2-naphthalen-1-ylethyl]hydrazine
CID 105251218
1-(5-bromo-3-pyridinyl)butylhydrazine
CID 105251041
[2-(5-bromo-2-methoxyphenyl)-1-(5-bromo-3-pyridinyl)ethyl]hydrazine
CID 105251172
[1-(5-bromofuran-2-yl)-2-(5-bromo-3-pyridinyl)ethyl]hydrazine
CID 105334847
[1-(3-chloro-4-pyridinyl)-2-(furan-3-yl)ethyl]hydrazine
CID 105331834
N-[2-(furan-3-yl)-1-(5-methyl-3-pyridinyl)ethyl]propan-1-amine
CID 105177828

Frequently Asked Questions

What is the IUPAC name of [1-(5-bromo-3-pyridinyl)-2-(furan-3-yl)ethyl]hydrazine?
The IUPAC name of [1-(5-bromo-3-pyridinyl)-2-(furan-3-yl)ethyl]hydrazine (CID 105251116) is [1-(5-bromo-3-pyridinyl)-2-(furan-3-yl)ethyl]hydrazine.
What is the SMILES notation for [1-(5-bromo-3-pyridinyl)-2-(furan-3-yl)ethyl]hydrazine?
The canonical SMILES for [1-(5-bromo-3-pyridinyl)-2-(furan-3-yl)ethyl]hydrazine is NNC(Cc1ccoc1)c1cncc(Br)c1.
What is the InChIKey of [1-(5-bromo-3-pyridinyl)-2-(furan-3-yl)ethyl]hydrazine?
The InChIKey is XUPCRMSFOZTKNR-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H12BrN3O/c12-10-4-9(5-14-6-10)11(15-13)3-8-1-2-16-7-8/h1-2,4-7,11,15H,3,13H2.
What are the key properties of [1-(5-bromo-3-pyridinyl)-2-(furan-3-yl)ethyl]hydrazine?
[1-(5-bromo-3-pyridinyl)-2-(furan-3-yl)ethyl]hydrazine has a molecular weight of 282.14 g/mol, XLogP of 2.18, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(5-bromo-3-pyridinyl)-2-(furan-3-yl)ethyl]hydrazine is sourced from PubChem (CID 105251116), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).