[2-(2,6-dichlorophenyl)-1-pyridazin-4-ylethyl]hydrazine

C12H12Cl2N4 — CID 105293146

IUPAC[2-(2,6-dichlorophenyl)-1-pyridazin-4-ylethyl]hydrazine
SMILESNNC(Cc1c(Cl)cccc1Cl)c1ccnnc1
InChIInChI=1S/C12H12Cl2N4/c13-10-2-1-3-11(14)9(10)6-12(18-15)8-4-5-16-17-7-8/h1-5,7,12,18H,6,15H2
InChIKeyJQBIRMSRMHXRAI-UHFFFAOYSA-N
MW283.16 g/mol
LogP2.53
Rot. Bonds4

About [2-(2,6-dichlorophenyl)-1-pyridazin-4-ylethyl]hydrazine

[2-(2,6-dichlorophenyl)-1-pyridazin-4-ylethyl]hydrazine (PubChem CID 105293146) has the molecular formula C12H12Cl2N4 and a molecular weight of 283.16 g/mol. Its IUPAC name is [2-(2,6-dichlorophenyl)-1-pyridazin-4-ylethyl]hydrazine.

Molecular Properties

Compound Name[2-(2,6-dichlorophenyl)-1-pyridazin-4-ylethyl]hydrazine
PubChem CID105293146
Molecular FormulaC12H12Cl2N4
Molecular Weight283.16 g/mol
Exact Mass282.04
IUPAC Name[2-(2,6-dichlorophenyl)-1-pyridazin-4-ylethyl]hydrazine
SMILESNNC(Cc1c(Cl)cccc1Cl)c1ccnnc1
InChIInChI=1S/C12H12Cl2N4/c13-10-2-1-3-11(14)9(10)6-12(18-15)8-4-5-16-17-7-8/h1-5,7,12,18H,6,15H2
InChIKeyJQBIRMSRMHXRAI-UHFFFAOYSA-N
XLogP2.53
TPSA63.83 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.16
LogP ≤ 52.53
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'}

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Related Compounds

[2-(2,6-dichlorophenyl)-1-pyridin-3-ylethyl]hydrazine
CID 105196072
2-(2-chloro-6-fluorophenyl)-N-ethyl-1-pyridazin-4-ylethanamine
CID 105105535
[2-(2,6-dichlorophenyl)-1-(5-fluoro-3-pyridinyl)ethyl]hydrazine
CID 105209818
[2-(2,6-dichlorophenyl)-1-(2,3-dihydro-1H-inden-5-yl)ethyl]hydrazine
CID 105293143
[2-(2,6-dichlorophenyl)-1-(3-methoxyphenyl)ethyl]hydrazine
CID 105191602
[1-(4-bromo-3,5-dimethylphenyl)-2-(2,6-dichlorophenyl)ethyl]hydrazine
CID 105279419
[2-(2,6-dichlorophenyl)-1-pyrimidin-4-ylethyl]hydrazine
CID 105220906
[2-(2,6-dichlorophenyl)-1-(5-methylfuran-3-yl)ethyl]hydrazine
CID 105293152
[2-(2-chloro-6-fluorophenyl)-1-phenylethyl]hydrazine
CID 105199154
[1-(3-bromo-4-methoxyphenyl)-2-(2,6-dichlorophenyl)ethyl]hydrazine
CID 105293177
(3-ethyl-1-pyridazin-4-ylpentyl)hydrazine
CID 105331080
(2-cyclopentyl-1-pyridazin-4-ylethyl)hydrazine
CID 105299090

Frequently Asked Questions

What is the IUPAC name of [2-(2,6-dichlorophenyl)-1-pyridazin-4-ylethyl]hydrazine?
The IUPAC name of [2-(2,6-dichlorophenyl)-1-pyridazin-4-ylethyl]hydrazine (CID 105293146) is [2-(2,6-dichlorophenyl)-1-pyridazin-4-ylethyl]hydrazine.
What is the SMILES notation for [2-(2,6-dichlorophenyl)-1-pyridazin-4-ylethyl]hydrazine?
The canonical SMILES for [2-(2,6-dichlorophenyl)-1-pyridazin-4-ylethyl]hydrazine is NNC(Cc1c(Cl)cccc1Cl)c1ccnnc1.
What is the InChIKey of [2-(2,6-dichlorophenyl)-1-pyridazin-4-ylethyl]hydrazine?
The InChIKey is JQBIRMSRMHXRAI-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H12Cl2N4/c13-10-2-1-3-11(14)9(10)6-12(18-15)8-4-5-16-17-7-8/h1-5,7,12,18H,6,15H2.
What are the key properties of [2-(2,6-dichlorophenyl)-1-pyridazin-4-ylethyl]hydrazine?
[2-(2,6-dichlorophenyl)-1-pyridazin-4-ylethyl]hydrazine has a molecular weight of 283.16 g/mol, XLogP of 2.53, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(2,6-dichlorophenyl)-1-pyridazin-4-ylethyl]hydrazine is sourced from PubChem (CID 105293146), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).