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

C10H9Br2N3S — CID 105267899

IUPAC[(5-bromo-2-pyridinyl)-(3-bromothiophen-2-yl)methyl]hydrazine
SMILESNNC(c1ccc(Br)cn1)c1sccc1Br
InChIInChI=1S/C10H9Br2N3S/c11-6-1-2-8(14-5-6)9(15-13)10-7(12)3-4-16-10/h1-5,9,15H,13H2
InChIKeyYSVCLUCGQTYILI-UHFFFAOYSA-N
MW363.08 g/mol
LogP3.22
Rot. Bonds3

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

[(5-bromo-2-pyridinyl)-(3-bromothiophen-2-yl)methyl]hydrazine (PubChem CID 105267899) has the molecular formula C10H9Br2N3S and a molecular weight of 363.08 g/mol. Its IUPAC name is [(5-bromo-2-pyridinyl)-(3-bromothiophen-2-yl)methyl]hydrazine.

Molecular Properties

Compound Name[(5-bromo-2-pyridinyl)-(3-bromothiophen-2-yl)methyl]hydrazine
PubChem CID105267899
Molecular FormulaC10H9Br2N3S
Molecular Weight363.08 g/mol
Exact Mass360.89
IUPAC Name[(5-bromo-2-pyridinyl)-(3-bromothiophen-2-yl)methyl]hydrazine
SMILESNNC(c1ccc(Br)cn1)c1sccc1Br
InChIInChI=1S/C10H9Br2N3S/c11-6-1-2-8(14-5-6)9(15-13)10-7(12)3-4-16-10/h1-5,9,15H,13H2
InChIKeyYSVCLUCGQTYILI-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

[(3-bromothiophen-2-yl)-quinoxalin-2-ylmethyl]hydrazine
CID 107357928
[(5-bromo-2-pyridinyl)-thiophen-3-ylmethyl]hydrazine
CID 105267641
[(5-bromo-2-pyridinyl)-(4-bromothiophen-3-yl)methyl]hydrazine
CID 105267652
[(3-bromothiophen-2-yl)-(thiadiazol-4-yl)methyl]hydrazine
CID 105327833
[(3-bromothiophen-2-yl)-(4-bromothiophen-2-yl)methyl]hydrazine
CID 105222634
[(3-bromothiophen-2-yl)-pyridin-3-ylmethyl]hydrazine
CID 105196295
[(5-chloro-2-pyridinyl)-(3-methylthiophen-2-yl)methyl]hydrazine
CID 105251506
[(3-bromothiophen-2-yl)-(furan-2-yl)methyl]hydrazine
CID 105213683
[(3-bromothiophen-2-yl)-(3-methyl-4-pyridinyl)methyl]hydrazine
CID 105261993
[(3-bromothiophen-2-yl)-(2-chloro-4-pyridinyl)methyl]hydrazine
CID 105252869
[(5-bromo-2-pyridinyl)-(4-ethylphenyl)methyl]hydrazine
CID 105267871
[(4-bromo-3-chloro-2-fluorophenyl)-(5-bromo-2-pyridinyl)methyl]hydrazine
CID 106765388

Frequently Asked Questions

What is the IUPAC name of [(5-bromo-2-pyridinyl)-(3-bromothiophen-2-yl)methyl]hydrazine?
The IUPAC name of [(5-bromo-2-pyridinyl)-(3-bromothiophen-2-yl)methyl]hydrazine (CID 105267899) is [(5-bromo-2-pyridinyl)-(3-bromothiophen-2-yl)methyl]hydrazine.
What is the SMILES notation for [(5-bromo-2-pyridinyl)-(3-bromothiophen-2-yl)methyl]hydrazine?
The canonical SMILES for [(5-bromo-2-pyridinyl)-(3-bromothiophen-2-yl)methyl]hydrazine is NNC(c1ccc(Br)cn1)c1sccc1Br.
What is the InChIKey of [(5-bromo-2-pyridinyl)-(3-bromothiophen-2-yl)methyl]hydrazine?
The InChIKey is YSVCLUCGQTYILI-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H9Br2N3S/c11-6-1-2-8(14-5-6)9(15-13)10-7(12)3-4-16-10/h1-5,9,15H,13H2.
What are the key properties of [(5-bromo-2-pyridinyl)-(3-bromothiophen-2-yl)methyl]hydrazine?
[(5-bromo-2-pyridinyl)-(3-bromothiophen-2-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)-(3-bromothiophen-2-yl)methyl]hydrazine is sourced from PubChem (CID 105267899), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).