[2-(5-bromo-3-pyridinyl)-1-(4,5-dibromothiophen-2-yl)ethyl]hydrazine

C11H10Br3N3S — CID 105334852

IUPAC[2-(5-bromo-3-pyridinyl)-1-(4,5-dibromothiophen-2-yl)ethyl]hydrazine
SMILESNNC(Cc1cncc(Br)c1)c1cc(Br)c(Br)s1
InChIInChI=1S/C11H10Br3N3S/c12-7-1-6(4-16-5-7)2-9(17-15)10-3-8(13)11(14)18-10/h1,3-5,9,17H,2,15H2
InChIKeyBPEFVDNENMLOTE-UHFFFAOYSA-N
MW456.00 g/mol
LogP4.18
Rot. Bonds4

About [2-(5-bromo-3-pyridinyl)-1-(4,5-dibromothiophen-2-yl)ethyl]hydrazine

[2-(5-bromo-3-pyridinyl)-1-(4,5-dibromothiophen-2-yl)ethyl]hydrazine (PubChem CID 105334852) has the molecular formula C11H10Br3N3S and a molecular weight of 456.00 g/mol. Its IUPAC name is [2-(5-bromo-3-pyridinyl)-1-(4,5-dibromothiophen-2-yl)ethyl]hydrazine.

Molecular Properties

Compound Name[2-(5-bromo-3-pyridinyl)-1-(4,5-dibromothiophen-2-yl)ethyl]hydrazine
PubChem CID105334852
Molecular FormulaC11H10Br3N3S
Molecular Weight456.00 g/mol
Exact Mass452.81
IUPAC Name[2-(5-bromo-3-pyridinyl)-1-(4,5-dibromothiophen-2-yl)ethyl]hydrazine
SMILESNNC(Cc1cncc(Br)c1)c1cc(Br)c(Br)s1
InChIInChI=1S/C11H10Br3N3S/c12-7-1-6(4-16-5-7)2-9(17-15)10-3-8(13)11(14)18-10/h1,3-5,9,17H,2,15H2
InChIKeyBPEFVDNENMLOTE-UHFFFAOYSA-N
XLogP4.18
TPSA50.94 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500456.00
LogP ≤ 54.18
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'}

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Related Compounds

[2-(5-bromo-3-pyridinyl)-1-(5-methylthiophen-2-yl)ethyl]hydrazine
CID 105334711
[1-(5-bromofuran-2-yl)-2-(5-bromo-3-pyridinyl)ethyl]hydrazine
CID 105334847
[2-(3-chloro-4-pyridinyl)-1-(4,5-dibromothiophen-2-yl)ethyl]hydrazine
CID 105314841
[1-(4,5-dibromothiophen-2-yl)-2-thiophen-3-ylethyl]hydrazine
CID 105297866
[1-(2-bromo-5-fluorophenyl)-2-(5-bromo-3-pyridinyl)ethyl]hydrazine
CID 105334830
N-[1-(5-bromo-4-methylthiophen-2-yl)-2-(5-bromo-3-pyridinyl)ethyl]propan-1-amine
CID 105036582
1-(5-bromo-3-pyridinyl)propan-2-ylhydrazine
CID 105201192
[2-(5-bromo-3-pyridinyl)-1-(2,5-dimethylpyrazol-3-yl)ethyl]hydrazine
CID 105334796
[2-(5-bromo-3-pyridinyl)-1-(4-methylsulfanylphenyl)ethyl]hydrazine
CID 105334802
[2-(5-bromo-3-pyridinyl)-1-(4,6-dimethyl-2-pyridinyl)ethyl]hydrazine
CID 114269558
1-(5-bromo-3-pyridinyl)butan-2-ylhydrazine
CID 105200907
[2-(5-bromo-3-pyridinyl)-1-quinoxalin-6-ylethyl]hydrazine
CID 105221823

Frequently Asked Questions

What is the IUPAC name of [2-(5-bromo-3-pyridinyl)-1-(4,5-dibromothiophen-2-yl)ethyl]hydrazine?
The IUPAC name of [2-(5-bromo-3-pyridinyl)-1-(4,5-dibromothiophen-2-yl)ethyl]hydrazine (CID 105334852) is [2-(5-bromo-3-pyridinyl)-1-(4,5-dibromothiophen-2-yl)ethyl]hydrazine.
What is the SMILES notation for [2-(5-bromo-3-pyridinyl)-1-(4,5-dibromothiophen-2-yl)ethyl]hydrazine?
The canonical SMILES for [2-(5-bromo-3-pyridinyl)-1-(4,5-dibromothiophen-2-yl)ethyl]hydrazine is NNC(Cc1cncc(Br)c1)c1cc(Br)c(Br)s1.
What is the InChIKey of [2-(5-bromo-3-pyridinyl)-1-(4,5-dibromothiophen-2-yl)ethyl]hydrazine?
The InChIKey is BPEFVDNENMLOTE-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H10Br3N3S/c12-7-1-6(4-16-5-7)2-9(17-15)10-3-8(13)11(14)18-10/h1,3-5,9,17H,2,15H2.
What are the key properties of [2-(5-bromo-3-pyridinyl)-1-(4,5-dibromothiophen-2-yl)ethyl]hydrazine?
[2-(5-bromo-3-pyridinyl)-1-(4,5-dibromothiophen-2-yl)ethyl]hydrazine has a molecular weight of 456.00 g/mol, XLogP of 4.18, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(5-bromo-3-pyridinyl)-1-(4,5-dibromothiophen-2-yl)ethyl]hydrazine is sourced from PubChem (CID 105334852), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).