[2-(5-bromothiophen-2-yl)-1-quinolin-8-ylethyl]hydrazine

C15H14BrN3S — CID 105295729

IUPAC[2-(5-bromothiophen-2-yl)-1-quinolin-8-ylethyl]hydrazine
SMILESNNC(Cc1ccc(Br)s1)c1cccc2cccnc12
InChIInChI=1S/C15H14BrN3S/c16-14-7-6-11(20-14)9-13(19-17)12-5-1-3-10-4-2-8-18-15(10)12/h1-8,13,19H,9,17H2
InChIKeyZPDVPWLCCPJBPF-UHFFFAOYSA-N
MW348.27 g/mol
LogP3.81
Rot. Bonds4

About [2-(5-bromothiophen-2-yl)-1-quinolin-8-ylethyl]hydrazine

[2-(5-bromothiophen-2-yl)-1-quinolin-8-ylethyl]hydrazine (PubChem CID 105295729) has the molecular formula C15H14BrN3S and a molecular weight of 348.27 g/mol. Its IUPAC name is [2-(5-bromothiophen-2-yl)-1-quinolin-8-ylethyl]hydrazine.

Molecular Properties

Compound Name[2-(5-bromothiophen-2-yl)-1-quinolin-8-ylethyl]hydrazine
PubChem CID105295729
Molecular FormulaC15H14BrN3S
Molecular Weight348.27 g/mol
Exact Mass347.01
IUPAC Name[2-(5-bromothiophen-2-yl)-1-quinolin-8-ylethyl]hydrazine
SMILESNNC(Cc1ccc(Br)s1)c1cccc2cccnc12
InChIInChI=1S/C15H14BrN3S/c16-14-7-6-11(20-14)9-13(19-17)12-5-1-3-10-4-2-8-18-15(10)12/h1-8,13,19H,9,17H2
InChIKeyZPDVPWLCCPJBPF-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'}

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Related Compounds

[2-(5-bromothiophen-2-yl)-1-(2,3-difluorophenyl)ethyl]hydrazine
CID 105295770
[2-(5-bromothiophen-2-yl)-1-(2-methylpyrimidin-4-yl)ethyl]hydrazine
CID 105260361
[2-(5-bromothiophen-2-yl)-1-(2-methoxyphenyl)ethyl]hydrazine
CID 105191030
[2-(1-methylpyrazol-3-yl)-1-quinolin-8-ylethyl]hydrazine
CID 105329538
2-(5-bromothiophen-2-yl)-1-quinolin-5-ylethanamine
CID 105134595
4-[2-(5-bromothiophen-2-yl)-1-hydrazinylethyl]-1H-pyrazol-5-amine
CID 105231023
[2-(2-methylpropylsulfanyl)-1-quinolin-8-ylethyl]hydrazine
CID 105226697
1-quinolin-8-ylhex-4-ynylhydrazine
CID 105334997
(3-pyridin-4-yl-1-quinolin-8-ylpropyl)hydrazine
CID 105327456
[1-(3-bromoquinolin-2-yl)-2-(5-bromothiophen-2-yl)ethyl]hydrazine
CID 105257250
[1-quinolin-8-yl-2-(thian-4-yl)ethyl]hydrazine
CID 105327477
[1-(5-bromo-2-pyridinyl)-2-(5-bromothiophen-2-yl)ethyl]hydrazine
CID 105267616

Frequently Asked Questions

What is the IUPAC name of [2-(5-bromothiophen-2-yl)-1-quinolin-8-ylethyl]hydrazine?
The IUPAC name of [2-(5-bromothiophen-2-yl)-1-quinolin-8-ylethyl]hydrazine (CID 105295729) is [2-(5-bromothiophen-2-yl)-1-quinolin-8-ylethyl]hydrazine.
What is the SMILES notation for [2-(5-bromothiophen-2-yl)-1-quinolin-8-ylethyl]hydrazine?
The canonical SMILES for [2-(5-bromothiophen-2-yl)-1-quinolin-8-ylethyl]hydrazine is NNC(Cc1ccc(Br)s1)c1cccc2cccnc12.
What is the InChIKey of [2-(5-bromothiophen-2-yl)-1-quinolin-8-ylethyl]hydrazine?
The InChIKey is ZPDVPWLCCPJBPF-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14BrN3S/c16-14-7-6-11(20-14)9-13(19-17)12-5-1-3-10-4-2-8-18-15(10)12/h1-8,13,19H,9,17H2.
What are the key properties of [2-(5-bromothiophen-2-yl)-1-quinolin-8-ylethyl]hydrazine?
[2-(5-bromothiophen-2-yl)-1-quinolin-8-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 [2-(5-bromothiophen-2-yl)-1-quinolin-8-ylethyl]hydrazine is sourced from PubChem (CID 105295729), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).