[1-(3,4-dichlorophenyl)-2-(5-ethyl-2-pyridinyl)ethyl]hydrazine

C15H17Cl2N3 — CID 105257061

IUPAC[1-(3,4-dichlorophenyl)-2-(5-ethyl-2-pyridinyl)ethyl]hydrazine
SMILESCCc1ccc(CC(NN)c2ccc(Cl)c(Cl)c2)nc1
InChIInChI=1S/C15H17Cl2N3/c1-2-10-3-5-12(19-9-10)8-15(20-18)11-4-6-13(16)14(17)7-11/h3-7,9,15,20H,2,8,18H2,1H3
InChIKeyGEZOYXYPWVEYBL-UHFFFAOYSA-N
MW310.23 g/mol
LogP3.70
Rot. Bonds5

About [1-(3,4-dichlorophenyl)-2-(5-ethyl-2-pyridinyl)ethyl]hydrazine

[1-(3,4-dichlorophenyl)-2-(5-ethyl-2-pyridinyl)ethyl]hydrazine (PubChem CID 105257061) has the molecular formula C15H17Cl2N3 and a molecular weight of 310.23 g/mol. Its IUPAC name is [1-(3,4-dichlorophenyl)-2-(5-ethyl-2-pyridinyl)ethyl]hydrazine.

Molecular Properties

Compound Name[1-(3,4-dichlorophenyl)-2-(5-ethyl-2-pyridinyl)ethyl]hydrazine
PubChem CID105257061
Molecular FormulaC15H17Cl2N3
Molecular Weight310.23 g/mol
Exact Mass309.08
IUPAC Name[1-(3,4-dichlorophenyl)-2-(5-ethyl-2-pyridinyl)ethyl]hydrazine
SMILESCCc1ccc(CC(NN)c2ccc(Cl)c(Cl)c2)nc1
InChIInChI=1S/C15H17Cl2N3/c1-2-10-3-5-12(19-9-10)8-15(20-18)11-4-6-13(16)14(17)7-11/h3-7,9,15,20H,2,8,18H2,1H3
InChIKeyGEZOYXYPWVEYBL-UHFFFAOYSA-N
XLogP3.70
TPSA50.94 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500310.23
LogP ≤ 53.70
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'}

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Related Compounds

1-(3-chloro-4-fluorophenyl)-2-(5-ethyl-2-pyridinyl)-N-methylethanamine
CID 79748694
[2-(5-ethyl-2-pyridinyl)-1-(3-methoxyphenyl)ethyl]hydrazine
CID 105191623
[1-(2-chloro-4-fluorophenyl)-2-(5-ethyl-2-pyridinyl)ethyl]hydrazine
CID 105215317
1-(4-bromo-3-chlorophenyl)-N-ethyl-2-(5-ethyl-2-pyridinyl)ethanamine
CID 105014457
[1-(5-chlorothiophen-2-yl)-2-(5-ethyl-2-pyridinyl)ethyl]hydrazine
CID 105324371
[2-(5-ethyl-2-pyridinyl)-1-pyrimidin-2-ylethyl]hydrazine
CID 105203594
1-(4-chloro-3-methylphenyl)-2-(5-ethyl-2-pyridinyl)ethanol
CID 115822400
1-(3-chloro-4-methylphenyl)-2-(5-ethyl-2-pyridinyl)ethanol
CID 115822386
[1-(5-bromo-2-pyridinyl)-2-(5-ethyl-2-pyridinyl)ethyl]hydrazine
CID 105267672
[2-(5-ethyl-2-pyridinyl)-1-(2-methylphenyl)ethyl]hydrazine
CID 105200362
[1-(3-ethyl-1-methylpyrazol-5-yl)-2-(5-ethyl-2-pyridinyl)ethyl]hydrazine
CID 105324333
[1-(1,3-diethylpyrazol-5-yl)-2-(5-ethyl-2-pyridinyl)ethyl]hydrazine
CID 105324386

Frequently Asked Questions

What is the IUPAC name of [1-(3,4-dichlorophenyl)-2-(5-ethyl-2-pyridinyl)ethyl]hydrazine?
The IUPAC name of [1-(3,4-dichlorophenyl)-2-(5-ethyl-2-pyridinyl)ethyl]hydrazine (CID 105257061) is [1-(3,4-dichlorophenyl)-2-(5-ethyl-2-pyridinyl)ethyl]hydrazine.
What is the SMILES notation for [1-(3,4-dichlorophenyl)-2-(5-ethyl-2-pyridinyl)ethyl]hydrazine?
The canonical SMILES for [1-(3,4-dichlorophenyl)-2-(5-ethyl-2-pyridinyl)ethyl]hydrazine is CCc1ccc(CC(NN)c2ccc(Cl)c(Cl)c2)nc1.
What is the InChIKey of [1-(3,4-dichlorophenyl)-2-(5-ethyl-2-pyridinyl)ethyl]hydrazine?
The InChIKey is GEZOYXYPWVEYBL-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17Cl2N3/c1-2-10-3-5-12(19-9-10)8-15(20-18)11-4-6-13(16)14(17)7-11/h3-7,9,15,20H,2,8,18H2,1H3.
What are the key properties of [1-(3,4-dichlorophenyl)-2-(5-ethyl-2-pyridinyl)ethyl]hydrazine?
[1-(3,4-dichlorophenyl)-2-(5-ethyl-2-pyridinyl)ethyl]hydrazine has a molecular weight of 310.23 g/mol, XLogP of 3.70, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(3,4-dichlorophenyl)-2-(5-ethyl-2-pyridinyl)ethyl]hydrazine is sourced from PubChem (CID 105257061), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).