[1-(5-bromothiophen-2-yl)-2-pyridin-3-ylethyl]hydrazine

C11H12BrN3S — CID 105222156

IUPAC[1-(5-bromothiophen-2-yl)-2-pyridin-3-ylethyl]hydrazine
SMILESNNC(Cc1cccnc1)c1ccc(Br)s1
InChIInChI=1S/C11H12BrN3S/c12-11-4-3-10(16-11)9(15-13)6-8-2-1-5-14-7-8/h1-5,7,9,15H,6,13H2
InChIKeyGMKNQGFULIDLTK-UHFFFAOYSA-N
MW298.21 g/mol
LogP2.65
Rot. Bonds4

About [1-(5-bromothiophen-2-yl)-2-pyridin-3-ylethyl]hydrazine

[1-(5-bromothiophen-2-yl)-2-pyridin-3-ylethyl]hydrazine (PubChem CID 105222156) has the molecular formula C11H12BrN3S and a molecular weight of 298.21 g/mol. Its IUPAC name is [1-(5-bromothiophen-2-yl)-2-pyridin-3-ylethyl]hydrazine.

Molecular Properties

Compound Name[1-(5-bromothiophen-2-yl)-2-pyridin-3-ylethyl]hydrazine
PubChem CID105222156
Molecular FormulaC11H12BrN3S
Molecular Weight298.21 g/mol
Exact Mass296.99
IUPAC Name[1-(5-bromothiophen-2-yl)-2-pyridin-3-ylethyl]hydrazine
SMILESNNC(Cc1cccnc1)c1ccc(Br)s1
InChIInChI=1S/C11H12BrN3S/c12-11-4-3-10(16-11)9(15-13)6-8-2-1-5-14-7-8/h1-5,7,9,15H,6,13H2
InChIKeyGMKNQGFULIDLTK-UHFFFAOYSA-N
XLogP2.65
TPSA50.94 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500298.21
LogP ≤ 52.65
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

[1-(5-bromothiophen-2-yl)-2-(4-fluorophenyl)ethyl]hydrazine
CID 105222035
[1-(3-bromo-2-fluorophenyl)-2-pyridin-3-ylethyl]hydrazine
CID 106648787
4-bromo-2-(1-hydrazinyl-2-pyridin-3-ylethyl)aniline
CID 105263506
[1-(4-bromo-3-chlorophenyl)-2-pyridin-3-ylethyl]hydrazine
CID 105333727
[1-(3-bromo-5-methylphenyl)-2-pyridin-3-ylethyl]hydrazine
CID 105333652
[1-(2-bromo-4-chlorophenyl)-2-pyridin-3-ylethyl]hydrazine
CID 107997285
[1-(2-bromo-4-methylphenyl)-2-pyridin-3-ylethyl]hydrazine
CID 105333676
1-(5-bromothiophen-2-yl)propylhydrazine
CID 105222163
(2-pyridin-3-yl-1-pyrimidin-4-ylethyl)hydrazine
CID 105221030
[1-(5-methylpyrimidin-2-yl)-2-pyridin-3-ylethyl]hydrazine
CID 105261546
[1-(6-chloro-3-pyridinyl)-2-pyridin-3-ylethyl]hydrazine
CID 105253061
[2-(5-bromo-3-pyridinyl)-1-(5-methylthiophen-2-yl)ethyl]hydrazine
CID 105334711

Frequently Asked Questions

What is the IUPAC name of [1-(5-bromothiophen-2-yl)-2-pyridin-3-ylethyl]hydrazine?
The IUPAC name of [1-(5-bromothiophen-2-yl)-2-pyridin-3-ylethyl]hydrazine (CID 105222156) is [1-(5-bromothiophen-2-yl)-2-pyridin-3-ylethyl]hydrazine.
What is the SMILES notation for [1-(5-bromothiophen-2-yl)-2-pyridin-3-ylethyl]hydrazine?
The canonical SMILES for [1-(5-bromothiophen-2-yl)-2-pyridin-3-ylethyl]hydrazine is NNC(Cc1cccnc1)c1ccc(Br)s1.
What is the InChIKey of [1-(5-bromothiophen-2-yl)-2-pyridin-3-ylethyl]hydrazine?
The InChIKey is GMKNQGFULIDLTK-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H12BrN3S/c12-11-4-3-10(16-11)9(15-13)6-8-2-1-5-14-7-8/h1-5,7,9,15H,6,13H2.
What are the key properties of [1-(5-bromothiophen-2-yl)-2-pyridin-3-ylethyl]hydrazine?
[1-(5-bromothiophen-2-yl)-2-pyridin-3-ylethyl]hydrazine has a molecular weight of 298.21 g/mol, XLogP of 2.65, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(5-bromothiophen-2-yl)-2-pyridin-3-ylethyl]hydrazine is sourced from PubChem (CID 105222156), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).