[1-(3-bromoquinolin-2-yl)-2-(5-bromothiophen-2-yl)ethyl]hydrazine

C15H13Br2N3S — CID 105257250

IUPAC[1-(3-bromoquinolin-2-yl)-2-(5-bromothiophen-2-yl)ethyl]hydrazine
SMILESNNC(Cc1ccc(Br)s1)c1nc2ccccc2cc1Br
InChIInChI=1S/C15H13Br2N3S/c16-11-7-9-3-1-2-4-12(9)19-15(11)13(20-18)8-10-5-6-14(17)21-10/h1-7,13,20H,8,18H2
InChIKeyHBEHJFQHKMUOIE-UHFFFAOYSA-N
MW427.17 g/mol
LogP4.57
Rot. Bonds4

About [1-(3-bromoquinolin-2-yl)-2-(5-bromothiophen-2-yl)ethyl]hydrazine

[1-(3-bromoquinolin-2-yl)-2-(5-bromothiophen-2-yl)ethyl]hydrazine (PubChem CID 105257250) has the molecular formula C15H13Br2N3S and a molecular weight of 427.17 g/mol. Its IUPAC name is [1-(3-bromoquinolin-2-yl)-2-(5-bromothiophen-2-yl)ethyl]hydrazine.

Molecular Properties

Compound Name[1-(3-bromoquinolin-2-yl)-2-(5-bromothiophen-2-yl)ethyl]hydrazine
PubChem CID105257250
Molecular FormulaC15H13Br2N3S
Molecular Weight427.17 g/mol
Exact Mass424.92
IUPAC Name[1-(3-bromoquinolin-2-yl)-2-(5-bromothiophen-2-yl)ethyl]hydrazine
SMILESNNC(Cc1ccc(Br)s1)c1nc2ccccc2cc1Br
InChIInChI=1S/C15H13Br2N3S/c16-11-7-9-3-1-2-4-12(9)19-15(11)13(20-18)8-10-5-6-14(17)21-10/h1-7,13,20H,8,18H2
InChIKeyHBEHJFQHKMUOIE-UHFFFAOYSA-N
XLogP4.57
TPSA50.94 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500427.17
LogP ≤ 54.57
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-(3-bromoquinolin-2-yl)-3-ethylpentyl]hydrazine
CID 105257345
1-(3-bromoquinolin-2-yl)heptylhydrazine
CID 105257321
[2-(5-bromothiophen-2-yl)-1-quinolin-8-ylethyl]hydrazine
CID 105295729
[1-(3-bromoquinolin-2-yl)-2-methylpropyl]hydrazine
CID 105257290
[2-(5-bromothiophen-2-yl)-1-(3-fluorophenyl)ethyl]hydrazine
CID 105192898
[2-(5-bromothiophen-2-yl)-1-(2-methoxyphenyl)ethyl]hydrazine
CID 105191030
[2-(5-bromothiophen-2-yl)-1-(4-fluorophenyl)ethyl]hydrazine
CID 105192594
[1-(5-bromo-2-pyridinyl)-2-(5-bromothiophen-2-yl)ethyl]hydrazine
CID 105267616
[2-(5-bromothiophen-2-yl)-1-(2-methylpyrimidin-4-yl)ethyl]hydrazine
CID 105260361
[1-(5-bromothiophen-3-yl)-2-quinolin-2-ylethyl]hydrazine
CID 105316310
[2-(5-bromothiophen-2-yl)-1-(2,4-dichlorophenyl)ethyl]hydrazine
CID 105295646
[1-(3-bromoquinolin-2-yl)-3-methylbut-2-enyl]hydrazine
CID 105257346

Frequently Asked Questions

What is the IUPAC name of [1-(3-bromoquinolin-2-yl)-2-(5-bromothiophen-2-yl)ethyl]hydrazine?
The IUPAC name of [1-(3-bromoquinolin-2-yl)-2-(5-bromothiophen-2-yl)ethyl]hydrazine (CID 105257250) is [1-(3-bromoquinolin-2-yl)-2-(5-bromothiophen-2-yl)ethyl]hydrazine.
What is the SMILES notation for [1-(3-bromoquinolin-2-yl)-2-(5-bromothiophen-2-yl)ethyl]hydrazine?
The canonical SMILES for [1-(3-bromoquinolin-2-yl)-2-(5-bromothiophen-2-yl)ethyl]hydrazine is NNC(Cc1ccc(Br)s1)c1nc2ccccc2cc1Br.
What is the InChIKey of [1-(3-bromoquinolin-2-yl)-2-(5-bromothiophen-2-yl)ethyl]hydrazine?
The InChIKey is HBEHJFQHKMUOIE-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H13Br2N3S/c16-11-7-9-3-1-2-4-12(9)19-15(11)13(20-18)8-10-5-6-14(17)21-10/h1-7,13,20H,8,18H2.
What are the key properties of [1-(3-bromoquinolin-2-yl)-2-(5-bromothiophen-2-yl)ethyl]hydrazine?
[1-(3-bromoquinolin-2-yl)-2-(5-bromothiophen-2-yl)ethyl]hydrazine has a molecular weight of 427.17 g/mol, XLogP of 4.57, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(3-bromoquinolin-2-yl)-2-(5-bromothiophen-2-yl)ethyl]hydrazine is sourced from PubChem (CID 105257250), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).