[2-(1-ethylimidazol-2-yl)-1-naphthalen-1-ylethyl]hydrazine

C17H20N4 — CID 105213300

IUPAC[2-(1-ethylimidazol-2-yl)-1-naphthalen-1-ylethyl]hydrazine
SMILESCCn1ccnc1CC(NN)c1cccc2ccccc12
InChIInChI=1S/C17H20N4/c1-2-21-11-10-19-17(21)12-16(20-18)15-9-5-7-13-6-3-4-8-14(13)15/h3-11,16,20H,2,12,18H2,1H3
InChIKeyJECHKCDFBYZNAN-UHFFFAOYSA-N
MW280.38 g/mol
LogP2.80
Rot. Bonds5

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

[2-(1-ethylimidazol-2-yl)-1-naphthalen-1-ylethyl]hydrazine (PubChem CID 105213300) has the molecular formula C17H20N4 and a molecular weight of 280.38 g/mol. Its IUPAC name is [2-(1-ethylimidazol-2-yl)-1-naphthalen-1-ylethyl]hydrazine.

Molecular Properties

Compound Name[2-(1-ethylimidazol-2-yl)-1-naphthalen-1-ylethyl]hydrazine
PubChem CID105213300
Molecular FormulaC17H20N4
Molecular Weight280.38 g/mol
Exact Mass280.17
IUPAC Name[2-(1-ethylimidazol-2-yl)-1-naphthalen-1-ylethyl]hydrazine
SMILESCCn1ccnc1CC(NN)c1cccc2ccccc12
InChIInChI=1S/C17H20N4/c1-2-21-11-10-19-17(21)12-16(20-18)15-9-5-7-13-6-3-4-8-14(13)15/h3-11,16,20H,2,12,18H2,1H3
InChIKeyJECHKCDFBYZNAN-UHFFFAOYSA-N
XLogP2.80
TPSA55.87 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500280.38
LogP ≤ 52.80
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 [2-(1-ethylimidazol-2-yl)-1-naphthalen-1-ylethyl]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

[1-(2-ethoxyphenyl)-2-(1-ethylimidazol-2-yl)ethyl]hydrazine
CID 105260835
[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
[2-(1-ethylimidazol-2-yl)-1-quinoxalin-5-ylethyl]hydrazine
CID 105321872
[1-(2-chlorofuran-3-yl)-2-(1-ethylimidazol-2-yl)ethyl]hydrazine
CID 106694577
[1-(2-chlorophenyl)-2-(1-propylimidazol-2-yl)ethyl]hydrazine
CID 105211188
[1-(2-iodophenyl)-2-(1-propylimidazol-2-yl)ethyl]hydrazine
CID 105323366
2-(1-ethylimidazol-2-yl)-1-quinolin-5-ylethanol
CID 105112369
2-(1-ethylimidazol-2-yl)-1-(2-ethylphenyl)-N-methylethanamine
CID 105009546
N-ethyl-2-(1-ethylimidazol-2-yl)-1-(2-fluorophenyl)ethanamine
CID 79752469
2-(1-ethylimidazol-2-yl)-1-(2-iodophenyl)ethanol
CID 115819308
2-(1-ethylimidazol-2-yl)-1-(2-fluorophenyl)ethanol
CID 79744598

Frequently Asked Questions

What is the IUPAC name of [2-(1-ethylimidazol-2-yl)-1-naphthalen-1-ylethyl]hydrazine?
The IUPAC name of [2-(1-ethylimidazol-2-yl)-1-naphthalen-1-ylethyl]hydrazine (CID 105213300) is [2-(1-ethylimidazol-2-yl)-1-naphthalen-1-ylethyl]hydrazine.
What is the SMILES notation for [2-(1-ethylimidazol-2-yl)-1-naphthalen-1-ylethyl]hydrazine?
The canonical SMILES for [2-(1-ethylimidazol-2-yl)-1-naphthalen-1-ylethyl]hydrazine is CCn1ccnc1CC(NN)c1cccc2ccccc12.
What is the InChIKey of [2-(1-ethylimidazol-2-yl)-1-naphthalen-1-ylethyl]hydrazine?
The InChIKey is JECHKCDFBYZNAN-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H20N4/c1-2-21-11-10-19-17(21)12-16(20-18)15-9-5-7-13-6-3-4-8-14(13)15/h3-11,16,20H,2,12,18H2,1H3.
What are the key properties of [2-(1-ethylimidazol-2-yl)-1-naphthalen-1-ylethyl]hydrazine?
[2-(1-ethylimidazol-2-yl)-1-naphthalen-1-ylethyl]hydrazine has a molecular weight of 280.38 g/mol, XLogP of 2.80, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(1-ethylimidazol-2-yl)-1-naphthalen-1-ylethyl]hydrazine is sourced from PubChem (CID 105213300), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).