[1-(3-bromothiophen-2-yl)-2,2-difluoroethyl]hydrazine

C6H7BrF2N2S — CID 105265250

IUPAC[1-(3-bromothiophen-2-yl)-2,2-difluoroethyl]hydrazine
SMILESNNC(c1sccc1Br)C(F)F
InChIInChI=1S/C6H7BrF2N2S/c7-3-1-2-12-5(3)4(11-10)6(8)9/h1-2,4,6,11H,10H2
InChIKeyNZFCHSOOQPXEER-UHFFFAOYSA-N
MW257.10 g/mol
LogP2.28
Rot. Bonds3

About [1-(3-bromothiophen-2-yl)-2,2-difluoroethyl]hydrazine

[1-(3-bromothiophen-2-yl)-2,2-difluoroethyl]hydrazine (PubChem CID 105265250) has the molecular formula C6H7BrF2N2S and a molecular weight of 257.10 g/mol. Its IUPAC name is [1-(3-bromothiophen-2-yl)-2,2-difluoroethyl]hydrazine.

Molecular Properties

Compound Name[1-(3-bromothiophen-2-yl)-2,2-difluoroethyl]hydrazine
PubChem CID105265250
Molecular FormulaC6H7BrF2N2S
Molecular Weight257.10 g/mol
Exact Mass255.95
IUPAC Name[1-(3-bromothiophen-2-yl)-2,2-difluoroethyl]hydrazine
SMILESNNC(c1sccc1Br)C(F)F
InChIInChI=1S/C6H7BrF2N2S/c7-3-1-2-12-5(3)4(11-10)6(8)9/h1-2,4,6,11H,10H2
InChIKeyNZFCHSOOQPXEER-UHFFFAOYSA-N
XLogP2.28
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500257.10
LogP ≤ 52.28
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-(3-bromothiophen-2-yl)-2,2,2-trifluoroethyl]hydrazine
CID 105215838
[1-(3-bromothiophen-2-yl)-3,3,3-trifluoropropyl]hydrazine
CID 105206154
[(3-bromothiophen-2-yl)-(furan-2-yl)methyl]hydrazine
CID 105213683
(1S)-1-(3-bromothiophen-2-yl)-2-methylpropan-1-amine
CID 131098099
1-(3-bromothiophen-2-yl)pent-4-ynylhydrazine
CID 105307933
[(3-bromothiophen-2-yl)-(3,4,5-trifluorophenyl)methyl]hydrazine
CID 105208216
1,2-bis(3-bromothiophen-2-yl)ethylhydrazine
CID 105299585
[(2-bromo-6-fluorophenyl)-(3-bromothiophen-2-yl)methyl]hydrazine
CID 105280536
[(3-bromothiophen-2-yl)-(4-bromothiophen-2-yl)methyl]hydrazine
CID 105222634
[1-(3-bromothiophen-2-yl)-3-(2,2,2-trifluoroethoxy)propyl]hydrazine
CID 103151632
[1-(3-bromothiophen-2-yl)-2-propoxyethyl]hydrazine
CID 105210144
1-(3-bromothiophen-2-yl)-1-hydrazinyl-N,N,2-trimethylpropan-2-amine
CID 105239110

Frequently Asked Questions

What is the IUPAC name of [1-(3-bromothiophen-2-yl)-2,2-difluoroethyl]hydrazine?
The IUPAC name of [1-(3-bromothiophen-2-yl)-2,2-difluoroethyl]hydrazine (CID 105265250) is [1-(3-bromothiophen-2-yl)-2,2-difluoroethyl]hydrazine.
What is the SMILES notation for [1-(3-bromothiophen-2-yl)-2,2-difluoroethyl]hydrazine?
The canonical SMILES for [1-(3-bromothiophen-2-yl)-2,2-difluoroethyl]hydrazine is NNC(c1sccc1Br)C(F)F.
What is the InChIKey of [1-(3-bromothiophen-2-yl)-2,2-difluoroethyl]hydrazine?
The InChIKey is NZFCHSOOQPXEER-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H7BrF2N2S/c7-3-1-2-12-5(3)4(11-10)6(8)9/h1-2,4,6,11H,10H2.
What are the key properties of [1-(3-bromothiophen-2-yl)-2,2-difluoroethyl]hydrazine?
[1-(3-bromothiophen-2-yl)-2,2-difluoroethyl]hydrazine has a molecular weight of 257.10 g/mol, XLogP of 2.28, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(3-bromothiophen-2-yl)-2,2-difluoroethyl]hydrazine is sourced from PubChem (CID 105265250), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).