[2-(2-fluorophenyl)-1-quinoxalin-2-ylethyl]hydrazine

C16H15FN4 — CID 107357809

IUPAC[2-(2-fluorophenyl)-1-quinoxalin-2-ylethyl]hydrazine
SMILESNNC(Cc1ccccc1F)c1cnc2ccccc2n1
InChIInChI=1S/C16H15FN4/c17-12-6-2-1-5-11(12)9-15(21-18)16-10-19-13-7-3-4-8-14(13)20-16/h1-8,10,15,21H,9,18H2
InChIKeyDGUWCWWXUCHMKH-UHFFFAOYSA-N
MW282.32 g/mol
LogP2.52
Rot. Bonds4

About [2-(2-fluorophenyl)-1-quinoxalin-2-ylethyl]hydrazine

[2-(2-fluorophenyl)-1-quinoxalin-2-ylethyl]hydrazine (PubChem CID 107357809) has the molecular formula C16H15FN4 and a molecular weight of 282.32 g/mol. Its IUPAC name is [2-(2-fluorophenyl)-1-quinoxalin-2-ylethyl]hydrazine.

Molecular Properties

Compound Name[2-(2-fluorophenyl)-1-quinoxalin-2-ylethyl]hydrazine
PubChem CID107357809
Molecular FormulaC16H15FN4
Molecular Weight282.32 g/mol
Exact Mass282.13
IUPAC Name[2-(2-fluorophenyl)-1-quinoxalin-2-ylethyl]hydrazine
SMILESNNC(Cc1ccccc1F)c1cnc2ccccc2n1
InChIInChI=1S/C16H15FN4/c17-12-6-2-1-5-11(12)9-15(21-18)16-10-19-13-7-3-4-8-14(13)20-16/h1-8,10,15,21H,9,18H2
InChIKeyDGUWCWWXUCHMKH-UHFFFAOYSA-N
XLogP2.52
TPSA63.83 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.32
LogP ≤ 52.52
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-(2-fluorophenyl)-1-[5-(trifluoromethyl)-2-pyridinyl]ethyl]hydrazine
CID 105284705
[2-(5-chlorothiophen-2-yl)-1-quinoxalin-2-ylethyl]hydrazine
CID 107357843
(1-quinoxalin-2-yl-2-thiophen-3-ylethyl)hydrazine
CID 107357846
(4-methyl-1-quinoxalin-2-ylpentyl)hydrazine
CID 107357839
[2-(4,5-dimethyl-1,3-thiazol-2-yl)-1-quinoxalin-2-ylethyl]hydrazine
CID 107357927
(4,4-dimethyl-1-quinoxalin-2-ylpentyl)hydrazine
CID 107357852
[2-(1-methyltriazol-4-yl)-1-quinoxalin-2-ylethyl]hydrazine
CID 107357968
[2-(2,3-difluorophenyl)-1-(5-methylpyrazin-2-yl)ethyl]hydrazine
CID 105297985
[(3,4-difluorophenyl)-quinoxalin-2-ylmethyl]hydrazine
CID 107357865
[2-(2-fluorophenyl)-1-(4-methyl-3-pyridinyl)ethyl]hydrazine
CID 105206960
[1-(2-bromophenyl)-2-(2-fluorophenyl)ethyl]hydrazine
CID 105208622
(3-ethyl-1-quinoxalin-2-ylheptyl)hydrazine
CID 107357824

Frequently Asked Questions

What is the IUPAC name of [2-(2-fluorophenyl)-1-quinoxalin-2-ylethyl]hydrazine?
The IUPAC name of [2-(2-fluorophenyl)-1-quinoxalin-2-ylethyl]hydrazine (CID 107357809) is [2-(2-fluorophenyl)-1-quinoxalin-2-ylethyl]hydrazine.
What is the SMILES notation for [2-(2-fluorophenyl)-1-quinoxalin-2-ylethyl]hydrazine?
The canonical SMILES for [2-(2-fluorophenyl)-1-quinoxalin-2-ylethyl]hydrazine is NNC(Cc1ccccc1F)c1cnc2ccccc2n1.
What is the InChIKey of [2-(2-fluorophenyl)-1-quinoxalin-2-ylethyl]hydrazine?
The InChIKey is DGUWCWWXUCHMKH-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H15FN4/c17-12-6-2-1-5-11(12)9-15(21-18)16-10-19-13-7-3-4-8-14(13)20-16/h1-8,10,15,21H,9,18H2.
What are the key properties of [2-(2-fluorophenyl)-1-quinoxalin-2-ylethyl]hydrazine?
[2-(2-fluorophenyl)-1-quinoxalin-2-ylethyl]hydrazine has a molecular weight of 282.32 g/mol, XLogP of 2.52, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(2-fluorophenyl)-1-quinoxalin-2-ylethyl]hydrazine is sourced from PubChem (CID 107357809), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).