[1-(5-bromothiophen-2-yl)-4-methylsulfanylbutan-2-yl]hydrazine

C9H15BrN2S2 — CID 105295733

IUPAC[1-(5-bromothiophen-2-yl)-4-methylsulfanylbutan-2-yl]hydrazine
SMILESCSCCC(Cc1ccc(Br)s1)NN
InChIInChI=1S/C9H15BrN2S2/c1-13-5-4-7(12-11)6-8-2-3-9(10)14-8/h2-3,7,12H,4-6,11H2,1H3
InChIKeyOGZRWDVLHQSPGL-UHFFFAOYSA-N
MW295.27 g/mol
LogP2.64
Rot. Bonds6

About [1-(5-bromothiophen-2-yl)-4-methylsulfanylbutan-2-yl]hydrazine

[1-(5-bromothiophen-2-yl)-4-methylsulfanylbutan-2-yl]hydrazine (PubChem CID 105295733) has the molecular formula C9H15BrN2S2 and a molecular weight of 295.27 g/mol. Its IUPAC name is [1-(5-bromothiophen-2-yl)-4-methylsulfanylbutan-2-yl]hydrazine.

Molecular Properties

Compound Name[1-(5-bromothiophen-2-yl)-4-methylsulfanylbutan-2-yl]hydrazine
PubChem CID105295733
Molecular FormulaC9H15BrN2S2
Molecular Weight295.27 g/mol
Exact Mass293.99
IUPAC Name[1-(5-bromothiophen-2-yl)-4-methylsulfanylbutan-2-yl]hydrazine
SMILESCSCCC(Cc1ccc(Br)s1)NN
InChIInChI=1S/C9H15BrN2S2/c1-13-5-4-7(12-11)6-8-2-3-9(10)14-8/h2-3,7,12H,4-6,11H2,1H3
InChIKeyOGZRWDVLHQSPGL-UHFFFAOYSA-N
XLogP2.64
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500295.27
LogP ≤ 52.64
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'}

Analyze [1-(5-bromothiophen-2-yl)-4-methylsulfanylbutan-2-yl]hydrazine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

1-(5-bromothiophen-2-yl)-4-methylsulfanyl-N-propylbutan-2-amine
CID 105134525
[1-(5-chlorothiophen-2-yl)-4-methylsulfanylbutan-2-yl]hydrazine
CID 105295965
[1-(5-bromothiophen-2-yl)-4-methylpentan-2-yl]hydrazine
CID 105198819
1-(5-bromothiophen-2-yl)-4-methylsulfanylbutan-2-ol
CID 65149397
[1-(5-bromothiophen-2-yl)-3-ethylpentan-2-yl]hydrazine
CID 105295618
[1-(2-bromophenyl)sulfanyl-3-(5-bromothiophen-2-yl)propan-2-yl]hydrazine
CID 105238033
[1-(5-bromothiophen-2-yl)-3-(2,6-dichlorophenyl)propan-2-yl]hydrazine
CID 105209681
[1-(5-bromothiophen-2-yl)-3-cycloheptylpropan-2-yl]hydrazine
CID 105295656
[1-(5-bromothiophen-2-yl)-3-(2-fluorophenyl)propan-2-yl]hydrazine
CID 105206828
[1-(5-bromothiophen-2-yl)-3,3-dimethylbutan-2-yl]hydrazine
CID 105202918
[1-(2,6-dimethylphenyl)-4-methylsulfanylbutan-2-yl]hydrazine
CID 105329160
[1-(5-bromothiophen-2-yl)-3-(3,4-dichlorophenyl)propan-2-yl]hydrazine
CID 105210762

Frequently Asked Questions

What is the IUPAC name of [1-(5-bromothiophen-2-yl)-4-methylsulfanylbutan-2-yl]hydrazine?
The IUPAC name of [1-(5-bromothiophen-2-yl)-4-methylsulfanylbutan-2-yl]hydrazine (CID 105295733) is [1-(5-bromothiophen-2-yl)-4-methylsulfanylbutan-2-yl]hydrazine.
What is the SMILES notation for [1-(5-bromothiophen-2-yl)-4-methylsulfanylbutan-2-yl]hydrazine?
The canonical SMILES for [1-(5-bromothiophen-2-yl)-4-methylsulfanylbutan-2-yl]hydrazine is CSCCC(Cc1ccc(Br)s1)NN.
What is the InChIKey of [1-(5-bromothiophen-2-yl)-4-methylsulfanylbutan-2-yl]hydrazine?
The InChIKey is OGZRWDVLHQSPGL-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H15BrN2S2/c1-13-5-4-7(12-11)6-8-2-3-9(10)14-8/h2-3,7,12H,4-6,11H2,1H3.
What are the key properties of [1-(5-bromothiophen-2-yl)-4-methylsulfanylbutan-2-yl]hydrazine?
[1-(5-bromothiophen-2-yl)-4-methylsulfanylbutan-2-yl]hydrazine has a molecular weight of 295.27 g/mol, XLogP of 2.64, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(5-bromothiophen-2-yl)-4-methylsulfanylbutan-2-yl]hydrazine is sourced from PubChem (CID 105295733), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).