2-(4-bromothiophen-2-yl)ethylhydrazine

C6H9BrN2S — CID 105220814

IUPAC2-(4-bromothiophen-2-yl)ethylhydrazine
SMILESNNCCc1cc(Br)cs1
InChIInChI=1S/C6H9BrN2S/c7-5-3-6(10-4-5)1-2-9-8/h3-4,9H,1-2,8H2
InChIKeyCNUNLBHZSKEGNZ-UHFFFAOYSA-N
MW221.12 g/mol
LogP1.52
Rot. Bonds3

About 2-(4-bromothiophen-2-yl)ethylhydrazine

2-(4-bromothiophen-2-yl)ethylhydrazine (PubChem CID 105220814) has the molecular formula C6H9BrN2S and a molecular weight of 221.12 g/mol. Its IUPAC name is 2-(4-bromothiophen-2-yl)ethylhydrazine.

Molecular Properties

Compound Name2-(4-bromothiophen-2-yl)ethylhydrazine
PubChem CID105220814
Molecular FormulaC6H9BrN2S
Molecular Weight221.12 g/mol
Exact Mass219.97
IUPAC Name2-(4-bromothiophen-2-yl)ethylhydrazine
SMILESNNCCc1cc(Br)cs1
InChIInChI=1S/C6H9BrN2S/c7-5-3-6(10-4-5)1-2-9-8/h3-4,9H,1-2,8H2
InChIKeyCNUNLBHZSKEGNZ-UHFFFAOYSA-N
XLogP1.52
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500221.12
LogP ≤ 51.52
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

N-[2-(4-bromothiophen-2-yl)ethyl]-2-methylpropan-2-amine
CID 62550442
N-[2-(4-bromothiophen-2-yl)ethyl]carbamoyl bromide
CID 115193942
3-(4-bromothiophen-2-yl)-N-methylpropan-1-amine
CID 62530823
N'-[2-(4-bromothiophen-2-yl)ethyl]-N-methylpropane-1,3-diamine
CID 115198009
N'-[2-(4-bromothiophen-2-yl)ethyl]-2-propan-2-ylpropane-1,3-diamine
CID 115252576
2-[2-(4-bromothiophen-2-yl)ethylamino]-2-methylpropan-1-ol
CID 115133567
3-(4-bromothiophen-2-yl)-N-ethylpropan-1-amine
CID 62530402
3-amino-N-[2-(4-bromothiophen-2-yl)ethyl]-3-methylbutanamide
CID 115155059
4-N-[2-(4-bromothiophen-2-yl)ethyl]-2-fluorobenzene-1,4-diamine
CID 115123966
4-amino-N-[2-(4-bromothiophen-2-yl)ethyl]benzamide
CID 115161035
4-[2-(4-bromothiophen-2-yl)ethylamino]-2,2-dimethyl-4-oxobutanoic acid
CID 115165281
2-amino-4-[2-(4-bromothiophen-2-yl)ethylamino]-4-oxobutanoic acid
CID 115181152

Frequently Asked Questions

What is the IUPAC name of 2-(4-bromothiophen-2-yl)ethylhydrazine?
The IUPAC name of 2-(4-bromothiophen-2-yl)ethylhydrazine (CID 105220814) is 2-(4-bromothiophen-2-yl)ethylhydrazine.
What is the SMILES notation for 2-(4-bromothiophen-2-yl)ethylhydrazine?
The canonical SMILES for 2-(4-bromothiophen-2-yl)ethylhydrazine is NNCCc1cc(Br)cs1.
What is the InChIKey of 2-(4-bromothiophen-2-yl)ethylhydrazine?
The InChIKey is CNUNLBHZSKEGNZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H9BrN2S/c7-5-3-6(10-4-5)1-2-9-8/h3-4,9H,1-2,8H2.
What are the key properties of 2-(4-bromothiophen-2-yl)ethylhydrazine?
2-(4-bromothiophen-2-yl)ethylhydrazine has a molecular weight of 221.12 g/mol, XLogP of 1.52, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-bromothiophen-2-yl)ethylhydrazine is sourced from PubChem (CID 105220814), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).