[(4-bromothiophen-3-yl)-(thiadiazol-5-yl)methyl]hydrazine

C7H7BrN4S2 — CID 105322526

IUPAC[(4-bromothiophen-3-yl)-(thiadiazol-5-yl)methyl]hydrazine
SMILESNNC(c1cnns1)c1cscc1Br
InChIInChI=1S/C7H7BrN4S2/c8-5-3-13-2-4(5)7(11-9)6-1-10-12-14-6/h1-3,7,11H,9H2
InChIKeyFPFCSOIWFRSZMS-UHFFFAOYSA-N
MW291.20 g/mol
LogP1.91
Rot. Bonds3

About [(4-bromothiophen-3-yl)-(thiadiazol-5-yl)methyl]hydrazine

[(4-bromothiophen-3-yl)-(thiadiazol-5-yl)methyl]hydrazine (PubChem CID 105322526) has the molecular formula C7H7BrN4S2 and a molecular weight of 291.20 g/mol. Its IUPAC name is [(4-bromothiophen-3-yl)-(thiadiazol-5-yl)methyl]hydrazine.

Molecular Properties

Compound Name[(4-bromothiophen-3-yl)-(thiadiazol-5-yl)methyl]hydrazine
PubChem CID105322526
Molecular FormulaC7H7BrN4S2
Molecular Weight291.20 g/mol
Exact Mass289.93
IUPAC Name[(4-bromothiophen-3-yl)-(thiadiazol-5-yl)methyl]hydrazine
SMILESNNC(c1cnns1)c1cscc1Br
InChIInChI=1S/C7H7BrN4S2/c8-5-3-13-2-4(5)7(11-9)6-1-10-12-14-6/h1-3,7,11H,9H2
InChIKeyFPFCSOIWFRSZMS-UHFFFAOYSA-N
XLogP1.91
TPSA63.83 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500291.20
LogP ≤ 51.91
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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-3-yl)-(5-methylpyrimidin-2-yl)methyl]hydrazine
CID 105261433
[(5-bromo-2-pyridinyl)-(4-bromothiophen-3-yl)methyl]hydrazine
CID 105267652
[(4-bromothiophen-3-yl)-(3-methylimidazol-4-yl)methyl]hydrazine
CID 105264557
[(4-bromothiophen-3-yl)-(2,6-dimethyl-4-pyridinyl)methyl]hydrazine
CID 107504847
[(4-fluoro-2-methylphenyl)-(thiadiazol-5-yl)methyl]hydrazine
CID 105302396
[(4-bromothiophen-3-yl)-(6,7-dihydro-4H-thieno[3,2-c]thiopyran-2-yl)methyl]hydrazine
CID 105322532
[(2-bromofuran-3-yl)-(4-bromothiophen-3-yl)methyl]hydrazine
CID 106860077
[(4-bromothiophen-3-yl)-(5-methylfuran-2-yl)methyl]hydrazine
CID 105322667
[(4-bromothiophen-3-yl)-(3-chloro-2-pyridinyl)methyl]hydrazine
CID 103445884
[(2,6-difluoro-3-methylphenyl)-(thiadiazol-5-yl)methyl]hydrazine
CID 105330178
2-[4-bromo-5-[hydrazinyl(thiadiazol-5-yl)methyl]pyrazol-1-yl]-N,N-dimethylethanamine
CID 105336482
1-(thiadiazol-5-yl)prop-2-ynylhydrazine
CID 105315445

Frequently Asked Questions

What is the IUPAC name of [(4-bromothiophen-3-yl)-(thiadiazol-5-yl)methyl]hydrazine?
The IUPAC name of [(4-bromothiophen-3-yl)-(thiadiazol-5-yl)methyl]hydrazine (CID 105322526) is [(4-bromothiophen-3-yl)-(thiadiazol-5-yl)methyl]hydrazine.
What is the SMILES notation for [(4-bromothiophen-3-yl)-(thiadiazol-5-yl)methyl]hydrazine?
The canonical SMILES for [(4-bromothiophen-3-yl)-(thiadiazol-5-yl)methyl]hydrazine is NNC(c1cnns1)c1cscc1Br.
What is the InChIKey of [(4-bromothiophen-3-yl)-(thiadiazol-5-yl)methyl]hydrazine?
The InChIKey is FPFCSOIWFRSZMS-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H7BrN4S2/c8-5-3-13-2-4(5)7(11-9)6-1-10-12-14-6/h1-3,7,11H,9H2.
What are the key properties of [(4-bromothiophen-3-yl)-(thiadiazol-5-yl)methyl]hydrazine?
[(4-bromothiophen-3-yl)-(thiadiazol-5-yl)methyl]hydrazine has a molecular weight of 291.20 g/mol, XLogP of 1.91, 3 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for [(4-bromothiophen-3-yl)-(thiadiazol-5-yl)methyl]hydrazine is sourced from PubChem (CID 105322526), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).