[2-(5-chlorothiophen-2-yl)-1-quinoxalin-2-ylethyl]hydrazine

C14H13ClN4S — CID 107357843

IUPAC[2-(5-chlorothiophen-2-yl)-1-quinoxalin-2-ylethyl]hydrazine
SMILESNNC(Cc1ccc(Cl)s1)c1cnc2ccccc2n1
InChIInChI=1S/C14H13ClN4S/c15-14-6-5-9(20-14)7-12(19-16)13-8-17-10-3-1-2-4-11(10)18-13/h1-6,8,12,19H,7,16H2
InChIKeyWLBCOUDIFPQCFS-UHFFFAOYSA-N
MW304.81 g/mol
LogP3.09
Rot. Bonds4

About [2-(5-chlorothiophen-2-yl)-1-quinoxalin-2-ylethyl]hydrazine

[2-(5-chlorothiophen-2-yl)-1-quinoxalin-2-ylethyl]hydrazine (PubChem CID 107357843) has the molecular formula C14H13ClN4S and a molecular weight of 304.81 g/mol. Its IUPAC name is [2-(5-chlorothiophen-2-yl)-1-quinoxalin-2-ylethyl]hydrazine.

Molecular Properties

Compound Name[2-(5-chlorothiophen-2-yl)-1-quinoxalin-2-ylethyl]hydrazine
PubChem CID107357843
Molecular FormulaC14H13ClN4S
Molecular Weight304.81 g/mol
Exact Mass304.05
IUPAC Name[2-(5-chlorothiophen-2-yl)-1-quinoxalin-2-ylethyl]hydrazine
SMILESNNC(Cc1ccc(Cl)s1)c1cnc2ccccc2n1
InChIInChI=1S/C14H13ClN4S/c15-14-6-5-9(20-14)7-12(19-16)13-8-17-10-3-1-2-4-11(10)18-13/h1-6,8,12,19H,7,16H2
InChIKeyWLBCOUDIFPQCFS-UHFFFAOYSA-N
XLogP3.09
TPSA63.83 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500304.81
LogP ≤ 53.09
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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-chloro-2-pyridinyl)-2-(5-chlorothiophen-2-yl)ethyl]hydrazine
CID 105251592
[2-(2-fluorophenyl)-1-quinoxalin-2-ylethyl]hydrazine
CID 107357809
[2-(4,5-dimethyl-1,3-thiazol-2-yl)-1-quinoxalin-2-ylethyl]hydrazine
CID 107357927
(1-quinoxalin-2-yl-2-thiophen-3-ylethyl)hydrazine
CID 107357846
[2-(5-chlorothiophen-2-yl)-1-pyrimidin-4-ylethyl]hydrazine
CID 105221137
2-[2-(5-chlorothiophen-2-yl)-1-hydrazinylethyl]aniline
CID 105223951
(4-methyl-1-quinoxalin-2-ylpentyl)hydrazine
CID 107357839
[2-(5-chlorothiophen-2-yl)-1-thiophen-2-ylethyl]hydrazine
CID 105193742
[1-(4-chloro-2-fluorophenyl)-2-(5-chlorothiophen-2-yl)ethyl]hydrazine
CID 105217959
(4,4-dimethyl-1-quinoxalin-2-ylpentyl)hydrazine
CID 107357852
[2-(1-methyltriazol-4-yl)-1-quinoxalin-2-ylethyl]hydrazine
CID 107357968
[2-(5-chlorothiophen-2-yl)-1-(2,3-dimethylphenyl)ethyl]hydrazine
CID 105295852

Frequently Asked Questions

What is the IUPAC name of [2-(5-chlorothiophen-2-yl)-1-quinoxalin-2-ylethyl]hydrazine?
The IUPAC name of [2-(5-chlorothiophen-2-yl)-1-quinoxalin-2-ylethyl]hydrazine (CID 107357843) is [2-(5-chlorothiophen-2-yl)-1-quinoxalin-2-ylethyl]hydrazine.
What is the SMILES notation for [2-(5-chlorothiophen-2-yl)-1-quinoxalin-2-ylethyl]hydrazine?
The canonical SMILES for [2-(5-chlorothiophen-2-yl)-1-quinoxalin-2-ylethyl]hydrazine is NNC(Cc1ccc(Cl)s1)c1cnc2ccccc2n1.
What is the InChIKey of [2-(5-chlorothiophen-2-yl)-1-quinoxalin-2-ylethyl]hydrazine?
The InChIKey is WLBCOUDIFPQCFS-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H13ClN4S/c15-14-6-5-9(20-14)7-12(19-16)13-8-17-10-3-1-2-4-11(10)18-13/h1-6,8,12,19H,7,16H2.
What are the key properties of [2-(5-chlorothiophen-2-yl)-1-quinoxalin-2-ylethyl]hydrazine?
[2-(5-chlorothiophen-2-yl)-1-quinoxalin-2-ylethyl]hydrazine has a molecular weight of 304.81 g/mol, XLogP of 3.09, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(5-chlorothiophen-2-yl)-1-quinoxalin-2-ylethyl]hydrazine is sourced from PubChem (CID 107357843), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).