[(5-bromofuran-2-yl)-(5-fluoro-3-pyridinyl)methyl]hydrazine

C10H9BrFN3O — CID 105288205

IUPAC[(5-bromofuran-2-yl)-(5-fluoro-3-pyridinyl)methyl]hydrazine
SMILESNNC(c1cncc(F)c1)c1ccc(Br)o1
InChIInChI=1S/C10H9BrFN3O/c11-9-2-1-8(16-9)10(15-13)6-3-7(12)5-14-4-6/h1-5,10,15H,13H2
InChIKeyJHCRYXIJQRJOAI-UHFFFAOYSA-N
MW286.10 g/mol
LogP2.13
Rot. Bonds3

About [(5-bromofuran-2-yl)-(5-fluoro-3-pyridinyl)methyl]hydrazine

[(5-bromofuran-2-yl)-(5-fluoro-3-pyridinyl)methyl]hydrazine (PubChem CID 105288205) has the molecular formula C10H9BrFN3O and a molecular weight of 286.10 g/mol. Its IUPAC name is [(5-bromofuran-2-yl)-(5-fluoro-3-pyridinyl)methyl]hydrazine.

Molecular Properties

Compound Name[(5-bromofuran-2-yl)-(5-fluoro-3-pyridinyl)methyl]hydrazine
PubChem CID105288205
Molecular FormulaC10H9BrFN3O
Molecular Weight286.10 g/mol
Exact Mass284.99
IUPAC Name[(5-bromofuran-2-yl)-(5-fluoro-3-pyridinyl)methyl]hydrazine
SMILESNNC(c1cncc(F)c1)c1ccc(Br)o1
InChIInChI=1S/C10H9BrFN3O/c11-9-2-1-8(16-9)10(15-13)6-3-7(12)5-14-4-6/h1-5,10,15H,13H2
InChIKeyJHCRYXIJQRJOAI-UHFFFAOYSA-N
XLogP2.13
TPSA64.08 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500286.10
LogP ≤ 52.13
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-bromofuran-2-yl)-1-(5-fluoro-3-pyridinyl)-N-methylmethanamine
CID 115804627
[(3,5-dibromophenyl)-(5-fluoro-3-pyridinyl)methyl]hydrazine
CID 107978916
[(5-bromofuran-2-yl)-(3,4-difluorophenyl)methyl]hydrazine
CID 105305020
[(2-bromo-4-methylphenyl)-(5-fluoro-3-pyridinyl)methyl]hydrazine
CID 105288068
[(5-bromofuran-2-yl)-(3,5-dimethylphenyl)methyl]hydrazine
CID 105286828
[(2-chlorofuran-3-yl)-(5-fluoro-3-pyridinyl)methyl]hydrazine
CID 106694203
[(5-bromofuran-2-yl)-[3-fluoro-4-(trifluoromethyl)phenyl]methyl]hydrazine
CID 107292488
[[2-(difluoromethoxy)phenyl]-(5-fluoro-3-pyridinyl)methyl]hydrazine
CID 105288032
[(5-fluoro-3-pyridinyl)-(2-methylsulfanylphenyl)methyl]hydrazine
CID 105288108
[(2,4-dichlorophenyl)-(5-fluoro-3-pyridinyl)methyl]hydrazine
CID 105288029
[3,4-dihydro-2H-1,5-benzodioxepin-7-yl-(5-fluoro-3-pyridinyl)methyl]hydrazine
CID 105302944
[(5-bromofuran-2-yl)-(4-phenylphenyl)methyl]hydrazine
CID 105310528

Frequently Asked Questions

What is the IUPAC name of [(5-bromofuran-2-yl)-(5-fluoro-3-pyridinyl)methyl]hydrazine?
The IUPAC name of [(5-bromofuran-2-yl)-(5-fluoro-3-pyridinyl)methyl]hydrazine (CID 105288205) is [(5-bromofuran-2-yl)-(5-fluoro-3-pyridinyl)methyl]hydrazine.
What is the SMILES notation for [(5-bromofuran-2-yl)-(5-fluoro-3-pyridinyl)methyl]hydrazine?
The canonical SMILES for [(5-bromofuran-2-yl)-(5-fluoro-3-pyridinyl)methyl]hydrazine is NNC(c1cncc(F)c1)c1ccc(Br)o1.
What is the InChIKey of [(5-bromofuran-2-yl)-(5-fluoro-3-pyridinyl)methyl]hydrazine?
The InChIKey is JHCRYXIJQRJOAI-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H9BrFN3O/c11-9-2-1-8(16-9)10(15-13)6-3-7(12)5-14-4-6/h1-5,10,15H,13H2.
What are the key properties of [(5-bromofuran-2-yl)-(5-fluoro-3-pyridinyl)methyl]hydrazine?
[(5-bromofuran-2-yl)-(5-fluoro-3-pyridinyl)methyl]hydrazine has a molecular weight of 286.10 g/mol, XLogP of 2.13, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [(5-bromofuran-2-yl)-(5-fluoro-3-pyridinyl)methyl]hydrazine is sourced from PubChem (CID 105288205), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).