[(1S)-1-(5-bromothiophen-2-yl)ethyl]hydrazine

C6H9BrN2S — CID 93426787

IUPAC[(1S)-1-(5-bromothiophen-2-yl)ethyl]hydrazine
SMILESC[C@H](NN)c1ccc(Br)s1
InChIInChI=1S/C6H9BrN2S/c1-4(9-8)5-2-3-6(7)10-5/h2-4,9H,8H2,1H3/t4-/m0/s1
InChIKeyPLAJJQLADPVWBX-BYPYZUCNSA-N
MW221.12 g/mol
LogP2.03
Rot. Bonds2

About [(1S)-1-(5-bromothiophen-2-yl)ethyl]hydrazine

[(1S)-1-(5-bromothiophen-2-yl)ethyl]hydrazine (PubChem CID 93426787) has the molecular formula C6H9BrN2S and a molecular weight of 221.12 g/mol. Its IUPAC name is [(1S)-1-(5-bromothiophen-2-yl)ethyl]hydrazine.

Molecular Properties

Compound Name[(1S)-1-(5-bromothiophen-2-yl)ethyl]hydrazine
PubChem CID93426787
Molecular FormulaC6H9BrN2S
Molecular Weight221.12 g/mol
Exact Mass219.97
IUPAC Name[(1S)-1-(5-bromothiophen-2-yl)ethyl]hydrazine
SMILESC[C@H](NN)c1ccc(Br)s1
InChIInChI=1S/C6H9BrN2S/c1-4(9-8)5-2-3-6(7)10-5/h2-4,9H,8H2,1H3/t4-/m0/s1
InChIKeyPLAJJQLADPVWBX-BYPYZUCNSA-N
XLogP2.03
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500221.12
LogP ≤ 52.03
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)propylhydrazine
CID 105222163
[(5-bromothiophen-2-yl)-phenylmethyl]hydrazine
CID 105221995
2-(5-bromothiophen-2-yl)propanehydrazide
CID 116843844
1-(5-bromothiophen-2-yl)-N-[(2-methylpropan-2-yl)oxy]ethanamine
CID 82719779
2,6-dibromo-N-[1-(5-bromothiophen-2-yl)ethyl]aniline
CID 107597590
N-[1-(5-bromothiophen-2-yl)ethyl]-2,2,3,3-tetramethylcyclopropan-1-amine
CID 79352567
N-[1-(5-bromothiophen-2-yl)ethyl]-1-methylsulfanylpropan-2-amine
CID 115721712
1-(4,5-dibromothiophen-2-yl)ethylhydrazine
CID 105282646
2-bromo-5-(1-bromo-3-methylbutyl)thiophene
CID 63444379
1-(5-bromothiophen-2-yl)hexylhydrazine
CID 105222257
[(5-bromothiophen-2-yl)-(4-phenylphenyl)methyl]hydrazine
CID 105222044
1-(5-bromothiophen-2-yl)butane-1,3-diamine
CID 116933230

Frequently Asked Questions

What is the IUPAC name of [(1S)-1-(5-bromothiophen-2-yl)ethyl]hydrazine?
The IUPAC name of [(1S)-1-(5-bromothiophen-2-yl)ethyl]hydrazine (CID 93426787) is [(1S)-1-(5-bromothiophen-2-yl)ethyl]hydrazine.
What is the SMILES notation for [(1S)-1-(5-bromothiophen-2-yl)ethyl]hydrazine?
The canonical SMILES for [(1S)-1-(5-bromothiophen-2-yl)ethyl]hydrazine is C[C@H](NN)c1ccc(Br)s1.
What is the InChIKey of [(1S)-1-(5-bromothiophen-2-yl)ethyl]hydrazine?
The InChIKey is PLAJJQLADPVWBX-BYPYZUCNSA-N. The full InChI is InChI=1S/C6H9BrN2S/c1-4(9-8)5-2-3-6(7)10-5/h2-4,9H,8H2,1H3/t4-/m0/s1.
What are the key properties of [(1S)-1-(5-bromothiophen-2-yl)ethyl]hydrazine?
[(1S)-1-(5-bromothiophen-2-yl)ethyl]hydrazine has a molecular weight of 221.12 g/mol, XLogP of 2.03, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [(1S)-1-(5-bromothiophen-2-yl)ethyl]hydrazine is sourced from PubChem (CID 93426787), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).