1-(5-bromothiophen-2-yl)propylhydrazine

C7H11BrN2S — CID 105222163

IUPAC1-(5-bromothiophen-2-yl)propylhydrazine
SMILESCCC(NN)c1ccc(Br)s1
InChIInChI=1S/C7H11BrN2S/c1-2-5(10-9)6-3-4-7(8)11-6/h3-5,10H,2,9H2,1H3
InChIKeyRBZBOBJZBIOJPY-UHFFFAOYSA-N
MW235.15 g/mol
LogP2.42
Rot. Bonds3

About 1-(5-bromothiophen-2-yl)propylhydrazine

1-(5-bromothiophen-2-yl)propylhydrazine (PubChem CID 105222163) has the molecular formula C7H11BrN2S and a molecular weight of 235.15 g/mol. Its IUPAC name is 1-(5-bromothiophen-2-yl)propylhydrazine.

Molecular Properties

Compound Name1-(5-bromothiophen-2-yl)propylhydrazine
PubChem CID105222163
Molecular FormulaC7H11BrN2S
Molecular Weight235.15 g/mol
Exact Mass233.98
IUPAC Name1-(5-bromothiophen-2-yl)propylhydrazine
SMILESCCC(NN)c1ccc(Br)s1
InChIInChI=1S/C7H11BrN2S/c1-2-5(10-9)6-3-4-7(8)11-6/h3-5,10H,2,9H2,1H3
InChIKeyRBZBOBJZBIOJPY-UHFFFAOYSA-N
XLogP2.42
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500235.15
LogP ≤ 52.42
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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

1-(5-bromothiophen-2-yl)hexylhydrazine
CID 105222257
N-[(1R)-1-(5-bromothiophen-2-yl)propyl]hydroxylamine
CID 130715091
[(1S)-1-(5-bromothiophen-2-yl)ethyl]hydrazine
CID 93426787
[1-(5-bromothiophen-2-yl)-2-(4-fluorophenyl)ethyl]hydrazine
CID 105222035
[1-(5-bromothiophen-2-yl)-2-(2,4-dichlorophenyl)ethyl]hydrazine
CID 105222238
[1-(5-bromothiophen-2-yl)-2-(1-methylpyrazol-3-yl)ethyl]hydrazine
CID 105222106
1-(5-bromothiophen-2-yl)-2-ethylbutan-1-ol
CID 61081920
1-(5-bromothiophen-2-yl)-N-ethylbutan-1-amine
CID 61101878
[1-(5-bromothiophen-2-yl)-2-(2-methyltetrazol-5-yl)ethyl]hydrazine
CID 107066094
1-(5-bromothiophen-2-yl)oct-7-enylhydrazine
CID 107012478
1-(5-bromothiophen-2-yl)-2-methylbutan-1-ol
CID 61081527
1-(5-bromothiophen-2-yl)-1-N-methylpentane-1,4-diamine
CID 116949847

Frequently Asked Questions

What is the IUPAC name of 1-(5-bromothiophen-2-yl)propylhydrazine?
The IUPAC name of 1-(5-bromothiophen-2-yl)propylhydrazine (CID 105222163) is 1-(5-bromothiophen-2-yl)propylhydrazine.
What is the SMILES notation for 1-(5-bromothiophen-2-yl)propylhydrazine?
The canonical SMILES for 1-(5-bromothiophen-2-yl)propylhydrazine is CCC(NN)c1ccc(Br)s1.
What is the InChIKey of 1-(5-bromothiophen-2-yl)propylhydrazine?
The InChIKey is RBZBOBJZBIOJPY-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H11BrN2S/c1-2-5(10-9)6-3-4-7(8)11-6/h3-5,10H,2,9H2,1H3.
What are the key properties of 1-(5-bromothiophen-2-yl)propylhydrazine?
1-(5-bromothiophen-2-yl)propylhydrazine has a molecular weight of 235.15 g/mol, XLogP of 2.42, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(5-bromothiophen-2-yl)propylhydrazine is sourced from PubChem (CID 105222163), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).