[(5-bromo-2-pyridinyl)-thiophen-3-ylmethyl]hydrazine

C10H10BrN3S — CID 105267641

IUPAC[(5-bromo-2-pyridinyl)-thiophen-3-ylmethyl]hydrazine
SMILESNNC(c1ccsc1)c1ccc(Br)cn1
InChIInChI=1S/C10H10BrN3S/c11-8-1-2-9(13-5-8)10(14-12)7-3-4-15-6-7/h1-6,10,14H,12H2
InChIKeyUSVDWTXKJXNVKV-UHFFFAOYSA-N
MW284.18 g/mol
LogP2.46
Rot. Bonds3

About [(5-bromo-2-pyridinyl)-thiophen-3-ylmethyl]hydrazine

[(5-bromo-2-pyridinyl)-thiophen-3-ylmethyl]hydrazine (PubChem CID 105267641) has the molecular formula C10H10BrN3S and a molecular weight of 284.18 g/mol. Its IUPAC name is [(5-bromo-2-pyridinyl)-thiophen-3-ylmethyl]hydrazine.

Molecular Properties

Compound Name[(5-bromo-2-pyridinyl)-thiophen-3-ylmethyl]hydrazine
PubChem CID105267641
Molecular FormulaC10H10BrN3S
Molecular Weight284.18 g/mol
Exact Mass282.98
IUPAC Name[(5-bromo-2-pyridinyl)-thiophen-3-ylmethyl]hydrazine
SMILESNNC(c1ccsc1)c1ccc(Br)cn1
InChIInChI=1S/C10H10BrN3S/c11-8-1-2-9(13-5-8)10(14-12)7-3-4-15-6-7/h1-6,10,14H,12H2
InChIKeyUSVDWTXKJXNVKV-UHFFFAOYSA-N
XLogP2.46
TPSA50.94 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.18
LogP ≤ 52.46
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-chloro-2-pyridinyl)-thiophen-3-ylmethyl]hydrazine
CID 105251361
[(5-bromo-2-pyridinyl)-(4-bromothiophen-3-yl)methyl]hydrazine
CID 105267652
[(5-bromo-2-pyridinyl)-(3-bromothiophen-2-yl)methyl]hydrazine
CID 105267899
[pyrimidin-4-yl(thiophen-3-yl)methyl]hydrazine
CID 105220900
[(5-bromo-2-pyridinyl)-(4-ethylphenyl)methyl]hydrazine
CID 105267871
[(5-methylpyrimidin-2-yl)-thiophen-3-ylmethyl]hydrazine
CID 105261423
[(5-bromo-2-pyridinyl)-(3-methylphenyl)methyl]hydrazine
CID 105267734
[(5-bromo-2-pyridinyl)-(2,3-dihydrofuran-5-yl)methyl]hydrazine
CID 102654319
[(5-bromo-2-pyridinyl)-(3-methoxyphenyl)methyl]hydrazine
CID 105267769
[(5-bromo-2-pyridinyl)-[3-(trifluoromethyl)phenyl]methyl]hydrazine
CID 105267889
N-[(5-fluoro-2-pyridinyl)-thiophen-3-ylmethyl]ethanamine
CID 79712572
[quinoxalin-6-yl(thiophen-3-yl)methyl]hydrazine
CID 105221830

Frequently Asked Questions

What is the IUPAC name of [(5-bromo-2-pyridinyl)-thiophen-3-ylmethyl]hydrazine?
The IUPAC name of [(5-bromo-2-pyridinyl)-thiophen-3-ylmethyl]hydrazine (CID 105267641) is [(5-bromo-2-pyridinyl)-thiophen-3-ylmethyl]hydrazine.
What is the SMILES notation for [(5-bromo-2-pyridinyl)-thiophen-3-ylmethyl]hydrazine?
The canonical SMILES for [(5-bromo-2-pyridinyl)-thiophen-3-ylmethyl]hydrazine is NNC(c1ccsc1)c1ccc(Br)cn1.
What is the InChIKey of [(5-bromo-2-pyridinyl)-thiophen-3-ylmethyl]hydrazine?
The InChIKey is USVDWTXKJXNVKV-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10BrN3S/c11-8-1-2-9(13-5-8)10(14-12)7-3-4-15-6-7/h1-6,10,14H,12H2.
What are the key properties of [(5-bromo-2-pyridinyl)-thiophen-3-ylmethyl]hydrazine?
[(5-bromo-2-pyridinyl)-thiophen-3-ylmethyl]hydrazine has a molecular weight of 284.18 g/mol, XLogP of 2.46, 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)-thiophen-3-ylmethyl]hydrazine is sourced from PubChem (CID 105267641), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).