(3-ethyl-1-quinoxalin-2-ylheptyl)hydrazine

C17H26N4 — CID 107357824

IUPAC(3-ethyl-1-quinoxalin-2-ylheptyl)hydrazine
SMILESCCCCC(CC)CC(NN)c1cnc2ccccc2n1
InChIInChI=1S/C17H26N4/c1-3-5-8-13(4-2)11-16(21-18)17-12-19-14-9-6-7-10-15(14)20-17/h6-7,9-10,12-13,16,21H,3-5,8,11,18H2,1-2H3
InChIKeyJGOFNNUJXMSLPE-UHFFFAOYSA-N
MW286.42 g/mol
LogP3.74
Rot. Bonds8

About (3-ethyl-1-quinoxalin-2-ylheptyl)hydrazine

(3-ethyl-1-quinoxalin-2-ylheptyl)hydrazine (PubChem CID 107357824) has the molecular formula C17H26N4 and a molecular weight of 286.42 g/mol. Its IUPAC name is (3-ethyl-1-quinoxalin-2-ylheptyl)hydrazine.

Molecular Properties

Compound Name(3-ethyl-1-quinoxalin-2-ylheptyl)hydrazine
PubChem CID107357824
Molecular FormulaC17H26N4
Molecular Weight286.42 g/mol
Exact Mass286.22
IUPAC Name(3-ethyl-1-quinoxalin-2-ylheptyl)hydrazine
SMILESCCCCC(CC)CC(NN)c1cnc2ccccc2n1
InChIInChI=1S/C17H26N4/c1-3-5-8-13(4-2)11-16(21-18)17-12-19-14-9-6-7-10-15(14)20-17/h6-7,9-10,12-13,16,21H,3-5,8,11,18H2,1-2H3
InChIKeyJGOFNNUJXMSLPE-UHFFFAOYSA-N
XLogP3.74
TPSA63.83 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500286.42
LogP ≤ 53.74
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'}

Analyze (3-ethyl-1-quinoxalin-2-ylheptyl)hydrazine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

(4-methyl-1-quinoxalin-2-ylpentyl)hydrazine
CID 107357839
(4,4-dimethyl-1-quinoxalin-2-ylpentyl)hydrazine
CID 107357852
1-quinoxalin-2-ylhexan-1-amine
CID 107357026
[1-(2-bromophenyl)-3-ethylheptyl]hydrazine
CID 105208587
3-ethyl-1-quinolin-2-ylheptan-1-amine
CID 63222758
[2-(2-fluorophenyl)-1-quinoxalin-2-ylethyl]hydrazine
CID 107357809
(3-ethyl-1-pyridin-2-ylpentyl)hydrazine
CID 105195992
[1-(benzimidazol-1-yl)-4-ethyloctan-2-yl]hydrazine
CID 105288251
[2-(4,5-dimethyl-1,3-thiazol-2-yl)-1-quinoxalin-2-ylethyl]hydrazine
CID 107357927
N,2-dimethyl-1-quinoxalin-2-ylpentan-1-amine
CID 107894235
[1-(2,6-difluoro-3-methylphenyl)-3-ethylheptyl]hydrazine
CID 105288270
(1-quinoxalin-2-yl-2-thiophen-3-ylethyl)hydrazine
CID 107357846

Frequently Asked Questions

What is the IUPAC name of (3-ethyl-1-quinoxalin-2-ylheptyl)hydrazine?
The IUPAC name of (3-ethyl-1-quinoxalin-2-ylheptyl)hydrazine (CID 107357824) is (3-ethyl-1-quinoxalin-2-ylheptyl)hydrazine.
What is the SMILES notation for (3-ethyl-1-quinoxalin-2-ylheptyl)hydrazine?
The canonical SMILES for (3-ethyl-1-quinoxalin-2-ylheptyl)hydrazine is CCCCC(CC)CC(NN)c1cnc2ccccc2n1.
What is the InChIKey of (3-ethyl-1-quinoxalin-2-ylheptyl)hydrazine?
The InChIKey is JGOFNNUJXMSLPE-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H26N4/c1-3-5-8-13(4-2)11-16(21-18)17-12-19-14-9-6-7-10-15(14)20-17/h6-7,9-10,12-13,16,21H,3-5,8,11,18H2,1-2H3.
What are the key properties of (3-ethyl-1-quinoxalin-2-ylheptyl)hydrazine?
(3-ethyl-1-quinoxalin-2-ylheptyl)hydrazine has a molecular weight of 286.42 g/mol, XLogP of 3.74, 8 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (3-ethyl-1-quinoxalin-2-ylheptyl)hydrazine is sourced from PubChem (CID 107357824), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).