[(5-bromo-2-pyridinyl)-(4-bromothiophen-3-yl)methyl]hydrazine

C10H9Br2N3S — CID 105267652

IUPAC[(5-bromo-2-pyridinyl)-(4-bromothiophen-3-yl)methyl]hydrazine
SMILESNNC(c1ccc(Br)cn1)c1cscc1Br
InChIInChI=1S/C10H9Br2N3S/c11-6-1-2-9(14-3-6)10(15-13)7-4-16-5-8(7)12/h1-5,10,15H,13H2
InChIKeyLHXFLHVOFLZPHQ-UHFFFAOYSA-N
MW363.08 g/mol
LogP3.22
Rot. Bonds3

About [(5-bromo-2-pyridinyl)-(4-bromothiophen-3-yl)methyl]hydrazine

[(5-bromo-2-pyridinyl)-(4-bromothiophen-3-yl)methyl]hydrazine (PubChem CID 105267652) has the molecular formula C10H9Br2N3S and a molecular weight of 363.08 g/mol. Its IUPAC name is [(5-bromo-2-pyridinyl)-(4-bromothiophen-3-yl)methyl]hydrazine.

Molecular Properties

Compound Name[(5-bromo-2-pyridinyl)-(4-bromothiophen-3-yl)methyl]hydrazine
PubChem CID105267652
Molecular FormulaC10H9Br2N3S
Molecular Weight363.08 g/mol
Exact Mass360.89
IUPAC Name[(5-bromo-2-pyridinyl)-(4-bromothiophen-3-yl)methyl]hydrazine
SMILESNNC(c1ccc(Br)cn1)c1cscc1Br
InChIInChI=1S/C10H9Br2N3S/c11-6-1-2-9(14-3-6)10(15-13)7-4-16-5-8(7)12/h1-5,10,15H,13H2
InChIKeyLHXFLHVOFLZPHQ-UHFFFAOYSA-N
XLogP3.22
TPSA50.94 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500363.08
LogP ≤ 53.22
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

[(5-bromo-2-pyridinyl)-thiophen-3-ylmethyl]hydrazine
CID 105267641
[(5-bromo-2-pyridinyl)-(3-bromothiophen-2-yl)methyl]hydrazine
CID 105267899
[(4-bromothiophen-3-yl)-(6-methoxypyridazin-3-yl)methyl]hydrazine
CID 103375712
[(4-bromo-3-chloro-2-fluorophenyl)-(5-bromo-2-pyridinyl)methyl]hydrazine
CID 106765388
[(4-bromothiophen-3-yl)-(5-methylpyrimidin-2-yl)methyl]hydrazine
CID 105261433
[(4-bromothiophen-3-yl)-(thiadiazol-5-yl)methyl]hydrazine
CID 105322526
[(4-bromothiophen-3-yl)-(3-chloro-2-pyridinyl)methyl]hydrazine
CID 103445884
[(5-bromo-2-pyridinyl)-(4-methoxy-2,5-dimethylphenyl)methyl]hydrazine
CID 105267904
[(5-bromo-2-pyridinyl)-(2-cyclobutylphenyl)methyl]hydrazine
CID 105267687
[(5-bromo-2-pyridinyl)-(4-ethylphenyl)methyl]hydrazine
CID 105267871
[(2-bromofuran-3-yl)-(4-bromothiophen-3-yl)methyl]hydrazine
CID 106860077
[(4-bromothiophen-3-yl)-(5-methylfuran-2-yl)methyl]hydrazine
CID 105322667

Frequently Asked Questions

What is the IUPAC name of [(5-bromo-2-pyridinyl)-(4-bromothiophen-3-yl)methyl]hydrazine?
The IUPAC name of [(5-bromo-2-pyridinyl)-(4-bromothiophen-3-yl)methyl]hydrazine (CID 105267652) is [(5-bromo-2-pyridinyl)-(4-bromothiophen-3-yl)methyl]hydrazine.
What is the SMILES notation for [(5-bromo-2-pyridinyl)-(4-bromothiophen-3-yl)methyl]hydrazine?
The canonical SMILES for [(5-bromo-2-pyridinyl)-(4-bromothiophen-3-yl)methyl]hydrazine is NNC(c1ccc(Br)cn1)c1cscc1Br.
What is the InChIKey of [(5-bromo-2-pyridinyl)-(4-bromothiophen-3-yl)methyl]hydrazine?
The InChIKey is LHXFLHVOFLZPHQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H9Br2N3S/c11-6-1-2-9(14-3-6)10(15-13)7-4-16-5-8(7)12/h1-5,10,15H,13H2.
What are the key properties of [(5-bromo-2-pyridinyl)-(4-bromothiophen-3-yl)methyl]hydrazine?
[(5-bromo-2-pyridinyl)-(4-bromothiophen-3-yl)methyl]hydrazine has a molecular weight of 363.08 g/mol, XLogP of 3.22, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [(5-bromo-2-pyridinyl)-(4-bromothiophen-3-yl)methyl]hydrazine is sourced from PubChem (CID 105267652), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).