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

C15H14BrN3S — CID 105316310

IUPAC[1-(5-bromothiophen-3-yl)-2-quinolin-2-ylethyl]hydrazine
SMILESNNC(Cc1ccc2ccccc2n1)c1csc(Br)c1
InChIInChI=1S/C15H14BrN3S/c16-15-7-11(9-20-15)14(19-17)8-12-6-5-10-3-1-2-4-13(10)18-12/h1-7,9,14,19H,8,17H2
InChIKeyWHQTYCCMBRBANN-UHFFFAOYSA-N
MW348.27 g/mol
LogP3.81
Rot. Bonds4

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

[1-(5-bromothiophen-3-yl)-2-quinolin-2-ylethyl]hydrazine (PubChem CID 105316310) has the molecular formula C15H14BrN3S and a molecular weight of 348.27 g/mol. Its IUPAC name is [1-(5-bromothiophen-3-yl)-2-quinolin-2-ylethyl]hydrazine.

Molecular Properties

Compound Name[1-(5-bromothiophen-3-yl)-2-quinolin-2-ylethyl]hydrazine
PubChem CID105316310
Molecular FormulaC15H14BrN3S
Molecular Weight348.27 g/mol
Exact Mass347.01
IUPAC Name[1-(5-bromothiophen-3-yl)-2-quinolin-2-ylethyl]hydrazine
SMILESNNC(Cc1ccc2ccccc2n1)c1csc(Br)c1
InChIInChI=1S/C15H14BrN3S/c16-15-7-11(9-20-15)14(19-17)8-12-6-5-10-3-1-2-4-13(10)18-12/h1-7,9,14,19H,8,17H2
InChIKeyWHQTYCCMBRBANN-UHFFFAOYSA-N
XLogP3.81
TPSA50.94 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500348.27
LogP ≤ 53.81
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'}

Analyze [1-(5-bromothiophen-3-yl)-2-quinolin-2-ylethyl]hydrazine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

(1-pyridin-3-yl-2-quinolin-2-ylethyl)hydrazine
CID 105196099
[1-(3-chlorophenyl)-2-quinolin-2-ylethyl]hydrazine
CID 105194577
[1-(5-bromothiophen-3-yl)-2-(1-butan-2-ylpyrazol-3-yl)ethyl]hydrazine
CID 105312620
[1-(3-methyl-4-pyridinyl)-2-quinolin-2-ylethyl]hydrazine
CID 105261786
[1-(5-bromothiophen-3-yl)-2-(1-cyclopentylpyrazol-3-yl)ethyl]hydrazine
CID 105314459
(4-methyl-1-quinolin-2-ylpentan-2-yl)hydrazine
CID 105198882
[2-(2-bromo-5-fluorophenyl)-1-(5-bromothiophen-3-yl)ethyl]hydrazine
CID 105297094
(1R)-1-phenyl-2-quinolin-2-ylethanol
CID 92849987
[1-(3-bromoquinolin-2-yl)-2-(5-bromothiophen-2-yl)ethyl]hydrazine
CID 105257250
2-[2-bromo-2-(3-bromophenyl)ethyl]quinoline
CID 66461440
[1-(1-methylcyclopentyl)-2-quinolin-2-ylethyl]hydrazine
CID 105316272
quinolin-2-ylmethanamine;dihydrochloride
CID 18507294

Frequently Asked Questions

What is the IUPAC name of [1-(5-bromothiophen-3-yl)-2-quinolin-2-ylethyl]hydrazine?
The IUPAC name of [1-(5-bromothiophen-3-yl)-2-quinolin-2-ylethyl]hydrazine (CID 105316310) is [1-(5-bromothiophen-3-yl)-2-quinolin-2-ylethyl]hydrazine.
What is the SMILES notation for [1-(5-bromothiophen-3-yl)-2-quinolin-2-ylethyl]hydrazine?
The canonical SMILES for [1-(5-bromothiophen-3-yl)-2-quinolin-2-ylethyl]hydrazine is NNC(Cc1ccc2ccccc2n1)c1csc(Br)c1.
What is the InChIKey of [1-(5-bromothiophen-3-yl)-2-quinolin-2-ylethyl]hydrazine?
The InChIKey is WHQTYCCMBRBANN-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14BrN3S/c16-15-7-11(9-20-15)14(19-17)8-12-6-5-10-3-1-2-4-13(10)18-12/h1-7,9,14,19H,8,17H2.
What are the key properties of [1-(5-bromothiophen-3-yl)-2-quinolin-2-ylethyl]hydrazine?
[1-(5-bromothiophen-3-yl)-2-quinolin-2-ylethyl]hydrazine has a molecular weight of 348.27 g/mol, XLogP of 3.81, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(5-bromothiophen-3-yl)-2-quinolin-2-ylethyl]hydrazine is sourced from PubChem (CID 105316310), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).