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

C11H16N6 — CID 105196541

IUPAC[2-(2-ethyl-1,2,4-triazol-3-yl)-1-pyridin-4-ylethyl]hydrazine
SMILESCCn1ncnc1CC(NN)c1ccncc1
InChIInChI=1S/C11H16N6/c1-2-17-11(14-8-15-17)7-10(16-12)9-3-5-13-6-4-9/h3-6,8,10,16H,2,7,12H2,1H3
InChIKeyVYXZOJKPPMPBRT-UHFFFAOYSA-N
MW232.29 g/mol
LogP0.44
Rot. Bonds5

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

[2-(2-ethyl-1,2,4-triazol-3-yl)-1-pyridin-4-ylethyl]hydrazine (PubChem CID 105196541) has the molecular formula C11H16N6 and a molecular weight of 232.29 g/mol. Its IUPAC name is [2-(2-ethyl-1,2,4-triazol-3-yl)-1-pyridin-4-ylethyl]hydrazine.

Molecular Properties

Compound Name[2-(2-ethyl-1,2,4-triazol-3-yl)-1-pyridin-4-ylethyl]hydrazine
PubChem CID105196541
Molecular FormulaC11H16N6
Molecular Weight232.29 g/mol
Exact Mass232.14
IUPAC Name[2-(2-ethyl-1,2,4-triazol-3-yl)-1-pyridin-4-ylethyl]hydrazine
SMILESCCn1ncnc1CC(NN)c1ccncc1
InChIInChI=1S/C11H16N6/c1-2-17-11(14-8-15-17)7-10(16-12)9-3-5-13-6-4-9/h3-6,8,10,16H,2,7,12H2,1H3
InChIKeyVYXZOJKPPMPBRT-UHFFFAOYSA-N
XLogP0.44
TPSA81.65 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500232.29
LogP ≤ 50.44
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-(2-ethyl-1,2,4-triazol-3-yl)-1-(2-methyl-4-pyridinyl)ethyl]hydrazine
CID 106756611
[2-(2-ethyl-1,2,4-triazol-3-yl)-1-thiophen-2-ylethyl]hydrazine
CID 105193684
[2-(2-ethyl-1,2,4-triazol-3-yl)-1-(5-methylfuran-3-yl)ethyl]hydrazine
CID 105318542
[1-phenyl-2-(2-propyl-1,2,4-triazol-3-yl)ethyl]hydrazine
CID 105199354
[2-(2-ethyl-1,2,4-triazol-3-yl)-1-(4-methyl-1,3-thiazol-5-yl)ethyl]hydrazine
CID 105318476
[1-(2,6-dimethyl-3-pyridinyl)-2-(2-ethyl-1,2,4-triazol-3-yl)ethyl]hydrazine
CID 105318472
[1-(3-bromo-5-chlorophenyl)-2-(2-ethyl-1,2,4-triazol-3-yl)ethyl]hydrazine
CID 107948336
[1-(4-methylsulfanylphenyl)-2-(2-propyl-1,2,4-triazol-3-yl)ethyl]hydrazine
CID 105319203
[1-(1,3-diethylpyrazol-5-yl)-2-(2-ethyl-1,2,4-triazol-3-yl)ethyl]hydrazine
CID 105318519
[1-(2,5-difluorophenyl)-2-(2-ethyl-1,2,4-triazol-3-yl)ethyl]hydrazine
CID 105219430
[1-(4-ethylsulfanylphenyl)-2-(2-propyl-1,2,4-triazol-3-yl)ethyl]hydrazine
CID 106850511
[2-(2-ethyl-1,2,4-triazol-3-yl)-1-(thiadiazol-4-yl)ethyl]hydrazine
CID 105318475

Frequently Asked Questions

What is the IUPAC name of [2-(2-ethyl-1,2,4-triazol-3-yl)-1-pyridin-4-ylethyl]hydrazine?
The IUPAC name of [2-(2-ethyl-1,2,4-triazol-3-yl)-1-pyridin-4-ylethyl]hydrazine (CID 105196541) is [2-(2-ethyl-1,2,4-triazol-3-yl)-1-pyridin-4-ylethyl]hydrazine.
What is the SMILES notation for [2-(2-ethyl-1,2,4-triazol-3-yl)-1-pyridin-4-ylethyl]hydrazine?
The canonical SMILES for [2-(2-ethyl-1,2,4-triazol-3-yl)-1-pyridin-4-ylethyl]hydrazine is CCn1ncnc1CC(NN)c1ccncc1.
What is the InChIKey of [2-(2-ethyl-1,2,4-triazol-3-yl)-1-pyridin-4-ylethyl]hydrazine?
The InChIKey is VYXZOJKPPMPBRT-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16N6/c1-2-17-11(14-8-15-17)7-10(16-12)9-3-5-13-6-4-9/h3-6,8,10,16H,2,7,12H2,1H3.
What are the key properties of [2-(2-ethyl-1,2,4-triazol-3-yl)-1-pyridin-4-ylethyl]hydrazine?
[2-(2-ethyl-1,2,4-triazol-3-yl)-1-pyridin-4-ylethyl]hydrazine has a molecular weight of 232.29 g/mol, XLogP of 0.44, 5 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(2-ethyl-1,2,4-triazol-3-yl)-1-pyridin-4-ylethyl]hydrazine is sourced from PubChem (CID 105196541), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).