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

C15H18N6 — CID 105321872

IUPAC[2-(1-ethylimidazol-2-yl)-1-quinoxalin-5-ylethyl]hydrazine
SMILESCCn1ccnc1CC(NN)c1cccc2nccnc12
InChIInChI=1S/C15H18N6/c1-2-21-9-8-18-14(21)10-13(20-16)11-4-3-5-12-15(11)19-7-6-17-12/h3-9,13,20H,2,10,16H2,1H3
InChIKeyUXRWAJMCXOFKLK-UHFFFAOYSA-N
MW282.35 g/mol
LogP1.59
Rot. Bonds5

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

[2-(1-ethylimidazol-2-yl)-1-quinoxalin-5-ylethyl]hydrazine (PubChem CID 105321872) has the molecular formula C15H18N6 and a molecular weight of 282.35 g/mol. Its IUPAC name is [2-(1-ethylimidazol-2-yl)-1-quinoxalin-5-ylethyl]hydrazine.

Molecular Properties

Compound Name[2-(1-ethylimidazol-2-yl)-1-quinoxalin-5-ylethyl]hydrazine
PubChem CID105321872
Molecular FormulaC15H18N6
Molecular Weight282.35 g/mol
Exact Mass282.16
IUPAC Name[2-(1-ethylimidazol-2-yl)-1-quinoxalin-5-ylethyl]hydrazine
SMILESCCn1ccnc1CC(NN)c1cccc2nccnc12
InChIInChI=1S/C15H18N6/c1-2-21-9-8-18-14(21)10-13(20-16)11-4-3-5-12-15(11)19-7-6-17-12/h3-9,13,20H,2,10,16H2,1H3
InChIKeyUXRWAJMCXOFKLK-UHFFFAOYSA-N
XLogP1.59
TPSA81.65 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.35
LogP ≤ 51.59
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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-(1-ethylimidazol-2-yl)-1-naphthalen-1-ylethyl]hydrazine
CID 105213300
[2-(1-ethylimidazol-2-yl)-1-(2-fluoro-3-methylphenyl)ethyl]hydrazine
CID 105321923
[2-(1-ethylimidazol-2-yl)-1-[2-(trifluoromethyl)phenyl]ethyl]hydrazine
CID 105321898
N-ethyl-2-(1-methylimidazol-2-yl)-1-quinoxalin-5-ylethanamine
CID 105167077
[1-(2-ethoxyphenyl)-2-(1-ethylimidazol-2-yl)ethyl]hydrazine
CID 105260835
(2-pyridin-2-yl-1-quinoxalin-5-ylethyl)hydrazine
CID 105315352
[1-(2-chlorofuran-3-yl)-2-(1-ethylimidazol-2-yl)ethyl]hydrazine
CID 106694577
[2-(4-chlorophenyl)-1-quinoxalin-5-ylethyl]hydrazine
CID 105283316
2-(1-ethylimidazol-2-yl)-1-quinolin-5-ylethanol
CID 105112369
[2-(furan-2-yl)-1-quinoxalin-5-ylethyl]hydrazine
CID 105331577
[2-(1-ethylimidazol-2-yl)-1-(4-fluorophenyl)ethyl]hydrazine
CID 105192874
[1-(3-chloro-2-pyridinyl)-2-(1-ethylimidazol-2-yl)ethyl]hydrazine
CID 103445832

Frequently Asked Questions

What is the IUPAC name of [2-(1-ethylimidazol-2-yl)-1-quinoxalin-5-ylethyl]hydrazine?
The IUPAC name of [2-(1-ethylimidazol-2-yl)-1-quinoxalin-5-ylethyl]hydrazine (CID 105321872) is [2-(1-ethylimidazol-2-yl)-1-quinoxalin-5-ylethyl]hydrazine.
What is the SMILES notation for [2-(1-ethylimidazol-2-yl)-1-quinoxalin-5-ylethyl]hydrazine?
The canonical SMILES for [2-(1-ethylimidazol-2-yl)-1-quinoxalin-5-ylethyl]hydrazine is CCn1ccnc1CC(NN)c1cccc2nccnc12.
What is the InChIKey of [2-(1-ethylimidazol-2-yl)-1-quinoxalin-5-ylethyl]hydrazine?
The InChIKey is UXRWAJMCXOFKLK-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18N6/c1-2-21-9-8-18-14(21)10-13(20-16)11-4-3-5-12-15(11)19-7-6-17-12/h3-9,13,20H,2,10,16H2,1H3.
What are the key properties of [2-(1-ethylimidazol-2-yl)-1-quinoxalin-5-ylethyl]hydrazine?
[2-(1-ethylimidazol-2-yl)-1-quinoxalin-5-ylethyl]hydrazine has a molecular weight of 282.35 g/mol, XLogP of 1.59, 5 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(1-ethylimidazol-2-yl)-1-quinoxalin-5-ylethyl]hydrazine is sourced from PubChem (CID 105321872), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).