[2-(2-ethyl-1,2,4-triazol-3-yl)-1-(1,2,3,4-tetrahydronaphthalen-1-yl)ethyl]hydrazine

C16H23N5 — CID 105218898

IUPAC[2-(2-ethyl-1,2,4-triazol-3-yl)-1-(1,2,3,4-tetrahydronaphthalen-1-yl)ethyl]hydrazine
SMILESCCn1ncnc1CC(NN)C1CCCc2ccccc21
InChIInChI=1S/C16H23N5/c1-2-21-16(18-11-19-21)10-15(20-17)14-9-5-7-12-6-3-4-8-13(12)14/h3-4,6,8,11,14-15,20H,2,5,7,9-10,17H2,1H3
InChIKeyZCWLZLIATZVHCG-UHFFFAOYSA-N
MW285.39 g/mol
LogP1.79
Rot. Bonds5

About [2-(2-ethyl-1,2,4-triazol-3-yl)-1-(1,2,3,4-tetrahydronaphthalen-1-yl)ethyl]hydrazine

[2-(2-ethyl-1,2,4-triazol-3-yl)-1-(1,2,3,4-tetrahydronaphthalen-1-yl)ethyl]hydrazine (PubChem CID 105218898) has the molecular formula C16H23N5 and a molecular weight of 285.39 g/mol. Its IUPAC name is [2-(2-ethyl-1,2,4-triazol-3-yl)-1-(1,2,3,4-tetrahydronaphthalen-1-yl)ethyl]hydrazine.

Molecular Properties

Compound Name[2-(2-ethyl-1,2,4-triazol-3-yl)-1-(1,2,3,4-tetrahydronaphthalen-1-yl)ethyl]hydrazine
PubChem CID105218898
Molecular FormulaC16H23N5
Molecular Weight285.39 g/mol
Exact Mass285.20
IUPAC Name[2-(2-ethyl-1,2,4-triazol-3-yl)-1-(1,2,3,4-tetrahydronaphthalen-1-yl)ethyl]hydrazine
SMILESCCn1ncnc1CC(NN)C1CCCc2ccccc21
InChIInChI=1S/C16H23N5/c1-2-21-16(18-11-19-21)10-15(20-17)14-9-5-7-12-6-3-4-8-13(12)14/h3-4,6,8,11,14-15,20H,2,5,7,9-10,17H2,1H3
InChIKeyZCWLZLIATZVHCG-UHFFFAOYSA-N
XLogP1.79
TPSA68.76 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500285.39
LogP ≤ 51.79
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-(7-bicyclo[4.2.0]octa-1,3,5-trienyl)-2-(2-ethyl-1,2,4-triazol-3-yl)ethyl]hydrazine
CID 105224789
[1-(2,3-dihydro-1-benzothiophen-3-yl)-2-(2-ethyl-1,2,4-triazol-3-yl)ethyl]hydrazine
CID 105318516
[2-(2-methylphenyl)-1-(1,2,3,4-tetrahydronaphthalen-1-yl)ethyl]hydrazine
CID 105218856
[2-(4,5-dimethyl-1,3-thiazol-2-yl)-1-(1,2,3,4-tetrahydronaphthalen-1-yl)ethyl]hydrazine
CID 105218793
[2-(5-bromo-2-pyridinyl)-1-(1,2,3,4-tetrahydronaphthalen-1-yl)ethyl]hydrazine
CID 105218838
[3-(1-methylpyrazol-4-yl)-1-(1,2,3,4-tetrahydronaphthalen-1-yl)propyl]hydrazine
CID 103025799
[2-(2-methyl-1,2,4-triazol-3-yl)-1-(4,5,6,7-tetrahydro-1-benzothiophen-4-yl)ethyl]hydrazine
CID 105316509
2-(1-ethylimidazol-2-yl)-1-(1,2,3,4-tetrahydronaphthalen-1-yl)ethanamine
CID 79751984
2-cyclopentyl-N-ethyl-1-(1,2,3,4-tetrahydronaphthalen-1-yl)ethanamine
CID 63418635
N-ethyl-1-(1,2,3,4-tetrahydronaphthalen-1-yl)-2-(1,3-thiazol-2-yl)ethanamine
CID 79824813
[1-(3,4,6,7,8,8a-hexahydro-1H-pyrrolo[2,1-c][1,4]oxazin-3-yl)-2-(2-ethyl-1,2,4-triazol-3-yl)ethyl]hydrazine
CID 105245121
1-cyclooctyl-2-(2-ethyl-1,2,4-triazol-3-yl)-N-methylethanamine
CID 80603042

Frequently Asked Questions

What is the IUPAC name of [2-(2-ethyl-1,2,4-triazol-3-yl)-1-(1,2,3,4-tetrahydronaphthalen-1-yl)ethyl]hydrazine?
The IUPAC name of [2-(2-ethyl-1,2,4-triazol-3-yl)-1-(1,2,3,4-tetrahydronaphthalen-1-yl)ethyl]hydrazine (CID 105218898) is [2-(2-ethyl-1,2,4-triazol-3-yl)-1-(1,2,3,4-tetrahydronaphthalen-1-yl)ethyl]hydrazine.
What is the SMILES notation for [2-(2-ethyl-1,2,4-triazol-3-yl)-1-(1,2,3,4-tetrahydronaphthalen-1-yl)ethyl]hydrazine?
The canonical SMILES for [2-(2-ethyl-1,2,4-triazol-3-yl)-1-(1,2,3,4-tetrahydronaphthalen-1-yl)ethyl]hydrazine is CCn1ncnc1CC(NN)C1CCCc2ccccc21.
What is the InChIKey of [2-(2-ethyl-1,2,4-triazol-3-yl)-1-(1,2,3,4-tetrahydronaphthalen-1-yl)ethyl]hydrazine?
The InChIKey is ZCWLZLIATZVHCG-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H23N5/c1-2-21-16(18-11-19-21)10-15(20-17)14-9-5-7-12-6-3-4-8-13(12)14/h3-4,6,8,11,14-15,20H,2,5,7,9-10,17H2,1H3.
What are the key properties of [2-(2-ethyl-1,2,4-triazol-3-yl)-1-(1,2,3,4-tetrahydronaphthalen-1-yl)ethyl]hydrazine?
[2-(2-ethyl-1,2,4-triazol-3-yl)-1-(1,2,3,4-tetrahydronaphthalen-1-yl)ethyl]hydrazine has a molecular weight of 285.39 g/mol, XLogP of 1.79, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(2-ethyl-1,2,4-triazol-3-yl)-1-(1,2,3,4-tetrahydronaphthalen-1-yl)ethyl]hydrazine is sourced from PubChem (CID 105218898), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).