[(3,5-dibromo-2-pyridinyl)-(furan-2-yl)methyl]hydrazine

C10H9Br2N3O — CID 105268276

IUPAC[(3,5-dibromo-2-pyridinyl)-(furan-2-yl)methyl]hydrazine
SMILESNNC(c1ccco1)c1ncc(Br)cc1Br
InChIInChI=1S/C10H9Br2N3O/c11-6-4-7(12)9(14-5-6)10(15-13)8-2-1-3-16-8/h1-5,10,15H,13H2
InChIKeyARXAGKUOVBLAIM-UHFFFAOYSA-N
MW347.01 g/mol
LogP2.75
Rot. Bonds3

About [(3,5-dibromo-2-pyridinyl)-(furan-2-yl)methyl]hydrazine

[(3,5-dibromo-2-pyridinyl)-(furan-2-yl)methyl]hydrazine (PubChem CID 105268276) has the molecular formula C10H9Br2N3O and a molecular weight of 347.01 g/mol. Its IUPAC name is [(3,5-dibromo-2-pyridinyl)-(furan-2-yl)methyl]hydrazine.

Molecular Properties

Compound Name[(3,5-dibromo-2-pyridinyl)-(furan-2-yl)methyl]hydrazine
PubChem CID105268276
Molecular FormulaC10H9Br2N3O
Molecular Weight347.01 g/mol
Exact Mass344.91
IUPAC Name[(3,5-dibromo-2-pyridinyl)-(furan-2-yl)methyl]hydrazine
SMILESNNC(c1ccco1)c1ncc(Br)cc1Br
InChIInChI=1S/C10H9Br2N3O/c11-6-4-7(12)9(14-5-6)10(15-13)8-2-1-3-16-8/h1-5,10,15H,13H2
InChIKeyARXAGKUOVBLAIM-UHFFFAOYSA-N
XLogP2.75
TPSA64.08 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500347.01
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'}

Analyze [(3,5-dibromo-2-pyridinyl)-(furan-2-yl)methyl]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

[(4-chlorophenyl)-(3,5-dibromo-2-pyridinyl)methyl]hydrazine
CID 105268377
[(3-chlorothiophen-2-yl)-(3,5-dibromo-2-pyridinyl)methyl]hydrazine
CID 107362173
[furan-2-yl-(5-methylpyrazin-2-yl)methyl]hydrazine
CID 105306068
[(3,5-dibromo-2-pyridinyl)-(2-propan-2-ylpyrazol-3-yl)methyl]hydrazine
CID 114198124
[(3-bromothiophen-2-yl)-(furan-2-yl)methyl]hydrazine
CID 105213683
[(3-bromo-4-fluorophenyl)-(furan-2-yl)methyl]hydrazine
CID 105263985
[(6-chloro-3-pyridinyl)-(furan-2-yl)methyl]hydrazine
CID 105252925
3-[furan-2-yl(hydrazinyl)methyl]-5-methylpyridin-2-amine
CID 105213707
[(4-chloro-1-methylpyrazol-5-yl)-(3,5-dibromo-2-pyridinyl)methyl]hydrazine
CID 105268450
[furan-2-yl-(2-methyl-4-pyridinyl)methyl]hydrazine
CID 106756549
[2-cyclopropyl-1-(3,5-dibromo-2-pyridinyl)ethyl]hydrazine
CID 105268257
[2-(4-chlorophenyl)-1-(3,5-dibromo-2-pyridinyl)ethyl]hydrazine
CID 105268537

Frequently Asked Questions

What is the IUPAC name of [(3,5-dibromo-2-pyridinyl)-(furan-2-yl)methyl]hydrazine?
The IUPAC name of [(3,5-dibromo-2-pyridinyl)-(furan-2-yl)methyl]hydrazine (CID 105268276) is [(3,5-dibromo-2-pyridinyl)-(furan-2-yl)methyl]hydrazine.
What is the SMILES notation for [(3,5-dibromo-2-pyridinyl)-(furan-2-yl)methyl]hydrazine?
The canonical SMILES for [(3,5-dibromo-2-pyridinyl)-(furan-2-yl)methyl]hydrazine is NNC(c1ccco1)c1ncc(Br)cc1Br.
What is the InChIKey of [(3,5-dibromo-2-pyridinyl)-(furan-2-yl)methyl]hydrazine?
The InChIKey is ARXAGKUOVBLAIM-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H9Br2N3O/c11-6-4-7(12)9(14-5-6)10(15-13)8-2-1-3-16-8/h1-5,10,15H,13H2.
What are the key properties of [(3,5-dibromo-2-pyridinyl)-(furan-2-yl)methyl]hydrazine?
[(3,5-dibromo-2-pyridinyl)-(furan-2-yl)methyl]hydrazine has a molecular weight of 347.01 g/mol, XLogP of 2.75, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [(3,5-dibromo-2-pyridinyl)-(furan-2-yl)methyl]hydrazine is sourced from PubChem (CID 105268276), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).