[2-(5-ethyl-2-pyridinyl)-1-(2-methylphenyl)ethyl]hydrazine

C16H21N3 — CID 105200362

IUPAC[2-(5-ethyl-2-pyridinyl)-1-(2-methylphenyl)ethyl]hydrazine
SMILESCCc1ccc(CC(NN)c2ccccc2C)nc1
InChIInChI=1S/C16H21N3/c1-3-13-8-9-14(18-11-13)10-16(19-17)15-7-5-4-6-12(15)2/h4-9,11,16,19H,3,10,17H2,1-2H3
InChIKeyPKQDZVDFHGGTQK-UHFFFAOYSA-N
MW255.37 g/mol
LogP2.70
Rot. Bonds5

About [2-(5-ethyl-2-pyridinyl)-1-(2-methylphenyl)ethyl]hydrazine

[2-(5-ethyl-2-pyridinyl)-1-(2-methylphenyl)ethyl]hydrazine (PubChem CID 105200362) has the molecular formula C16H21N3 and a molecular weight of 255.37 g/mol. Its IUPAC name is [2-(5-ethyl-2-pyridinyl)-1-(2-methylphenyl)ethyl]hydrazine.

Molecular Properties

Compound Name[2-(5-ethyl-2-pyridinyl)-1-(2-methylphenyl)ethyl]hydrazine
PubChem CID105200362
Molecular FormulaC16H21N3
Molecular Weight255.37 g/mol
Exact Mass255.17
IUPAC Name[2-(5-ethyl-2-pyridinyl)-1-(2-methylphenyl)ethyl]hydrazine
SMILESCCc1ccc(CC(NN)c2ccccc2C)nc1
InChIInChI=1S/C16H21N3/c1-3-13-8-9-14(18-11-13)10-16(19-17)15-7-5-4-6-12(15)2/h4-9,11,16,19H,3,10,17H2,1-2H3
InChIKeyPKQDZVDFHGGTQK-UHFFFAOYSA-N
XLogP2.70
TPSA50.94 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.37
LogP ≤ 52.70
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

Analyze [2-(5-ethyl-2-pyridinyl)-1-(2-methylphenyl)ethyl]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

2-(5-ethyl-2-pyridinyl)-N-methyl-1-(2-methylphenyl)ethanamine
CID 79747878
[2-(5-ethyl-2-pyridinyl)-1-(3-methyl-2-pyridinyl)ethyl]hydrazine
CID 105209150
[2-(5-ethyl-2-pyridinyl)-1-pyrimidin-2-ylethyl]hydrazine
CID 105203594
4-bromo-2-[2-(5-ethyl-2-pyridinyl)-1-hydrazinylethyl]aniline
CID 105263426
1-(2,3-dimethylphenyl)-2-(5-ethyl-2-pyridinyl)ethanol
CID 79739903
[1-(4-bromo-2-fluorophenyl)-2-(5-ethyl-2-pyridinyl)ethyl]hydrazine
CID 105280856
[1-(2-chloro-4-fluorophenyl)-2-(5-ethyl-2-pyridinyl)ethyl]hydrazine
CID 105215317
[1-(5-bromo-2-pyridinyl)-2-(5-ethyl-2-pyridinyl)ethyl]hydrazine
CID 105267672
2-(5-ethyl-2-pyridinyl)-1-(2-fluoro-3-methylphenyl)ethanol
CID 115822367
[2-(5-ethyl-2-pyridinyl)-1-(5-ethylthiophen-2-yl)ethyl]hydrazine
CID 105324327
[2-(5-ethyl-2-pyridinyl)-1-(1H-imidazol-2-yl)ethyl]hydrazine
CID 105252062
[1-(3,4-dichlorophenyl)-2-(5-ethyl-2-pyridinyl)ethyl]hydrazine
CID 105257061

Frequently Asked Questions

What is the IUPAC name of [2-(5-ethyl-2-pyridinyl)-1-(2-methylphenyl)ethyl]hydrazine?
The IUPAC name of [2-(5-ethyl-2-pyridinyl)-1-(2-methylphenyl)ethyl]hydrazine (CID 105200362) is [2-(5-ethyl-2-pyridinyl)-1-(2-methylphenyl)ethyl]hydrazine.
What is the SMILES notation for [2-(5-ethyl-2-pyridinyl)-1-(2-methylphenyl)ethyl]hydrazine?
The canonical SMILES for [2-(5-ethyl-2-pyridinyl)-1-(2-methylphenyl)ethyl]hydrazine is CCc1ccc(CC(NN)c2ccccc2C)nc1.
What is the InChIKey of [2-(5-ethyl-2-pyridinyl)-1-(2-methylphenyl)ethyl]hydrazine?
The InChIKey is PKQDZVDFHGGTQK-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H21N3/c1-3-13-8-9-14(18-11-13)10-16(19-17)15-7-5-4-6-12(15)2/h4-9,11,16,19H,3,10,17H2,1-2H3.
What are the key properties of [2-(5-ethyl-2-pyridinyl)-1-(2-methylphenyl)ethyl]hydrazine?
[2-(5-ethyl-2-pyridinyl)-1-(2-methylphenyl)ethyl]hydrazine has a molecular weight of 255.37 g/mol, XLogP of 2.70, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(5-ethyl-2-pyridinyl)-1-(2-methylphenyl)ethyl]hydrazine is sourced from PubChem (CID 105200362), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).