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

C9H8Br2N2S2 — CID 105222634

IUPAC[(3-bromothiophen-2-yl)-(4-bromothiophen-2-yl)methyl]hydrazine
SMILESNNC(c1cc(Br)cs1)c1sccc1Br
InChIInChI=1S/C9H8Br2N2S2/c10-5-3-7(15-4-5)8(13-12)9-6(11)1-2-14-9/h1-4,8,13H,12H2
InChIKeyPLCZFKVJYUXNAX-UHFFFAOYSA-N
MW368.12 g/mol
LogP3.89
Rot. Bonds3

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

[(3-bromothiophen-2-yl)-(4-bromothiophen-2-yl)methyl]hydrazine (PubChem CID 105222634) has the molecular formula C9H8Br2N2S2 and a molecular weight of 368.12 g/mol. Its IUPAC name is [(3-bromothiophen-2-yl)-(4-bromothiophen-2-yl)methyl]hydrazine.

Molecular Properties

Compound Name[(3-bromothiophen-2-yl)-(4-bromothiophen-2-yl)methyl]hydrazine
PubChem CID105222634
Molecular FormulaC9H8Br2N2S2
Molecular Weight368.12 g/mol
Exact Mass365.85
IUPAC Name[(3-bromothiophen-2-yl)-(4-bromothiophen-2-yl)methyl]hydrazine
SMILESNNC(c1cc(Br)cs1)c1sccc1Br
InChIInChI=1S/C9H8Br2N2S2/c10-5-3-7(15-4-5)8(13-12)9-6(11)1-2-14-9/h1-4,8,13H,12H2
InChIKeyPLCZFKVJYUXNAX-UHFFFAOYSA-N
XLogP3.89
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500368.12
LogP ≤ 53.89
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

[(4-bromothiophen-2-yl)-(3-methylthiophen-2-yl)methyl]hydrazine
CID 105222526
[(3-bromothiophen-2-yl)-(4-methoxythiophen-2-yl)methyl]hydrazine
CID 105327987
[(4-bromothiophen-2-yl)-(2-methylthiophen-3-yl)methyl]hydrazine
CID 102842782
[(3-bromothiophen-2-yl)-(3,4,5-trifluorophenyl)methyl]hydrazine
CID 105208216
[(3-bromothiophen-2-yl)-(5-ethylthiophen-2-yl)methyl]hydrazine
CID 105327811
[(3-bromothiophen-2-yl)-(2,4,5-trimethoxyphenyl)methyl]hydrazine
CID 105327817
[(3-bromothiophen-2-yl)-(furan-2-yl)methyl]hydrazine
CID 105213683
[(3-bromothiophen-2-yl)-(2-chloro-4-pyridinyl)methyl]hydrazine
CID 105252869
[(3-bromothiophen-2-yl)-(2-chloro-4-fluorophenyl)methyl]hydrazine
CID 105215506
[(5-bromo-2-pyridinyl)-(3-bromothiophen-2-yl)methyl]hydrazine
CID 105267899
[(3-bromothiophen-2-yl)-(thiadiazol-4-yl)methyl]hydrazine
CID 105327833
[(3-bromothiophen-2-yl)-(3-methyl-4-pyridinyl)methyl]hydrazine
CID 105261993

Frequently Asked Questions

What is the IUPAC name of [(3-bromothiophen-2-yl)-(4-bromothiophen-2-yl)methyl]hydrazine?
The IUPAC name of [(3-bromothiophen-2-yl)-(4-bromothiophen-2-yl)methyl]hydrazine (CID 105222634) is [(3-bromothiophen-2-yl)-(4-bromothiophen-2-yl)methyl]hydrazine.
What is the SMILES notation for [(3-bromothiophen-2-yl)-(4-bromothiophen-2-yl)methyl]hydrazine?
The canonical SMILES for [(3-bromothiophen-2-yl)-(4-bromothiophen-2-yl)methyl]hydrazine is NNC(c1cc(Br)cs1)c1sccc1Br.
What is the InChIKey of [(3-bromothiophen-2-yl)-(4-bromothiophen-2-yl)methyl]hydrazine?
The InChIKey is PLCZFKVJYUXNAX-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H8Br2N2S2/c10-5-3-7(15-4-5)8(13-12)9-6(11)1-2-14-9/h1-4,8,13H,12H2.
What are the key properties of [(3-bromothiophen-2-yl)-(4-bromothiophen-2-yl)methyl]hydrazine?
[(3-bromothiophen-2-yl)-(4-bromothiophen-2-yl)methyl]hydrazine has a molecular weight of 368.12 g/mol, XLogP of 3.89, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [(3-bromothiophen-2-yl)-(4-bromothiophen-2-yl)methyl]hydrazine is sourced from PubChem (CID 105222634), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).