[2-(2,3-dichlorophenyl)-1-(3-ethyl-6-methylpyridazin-4-yl)ethyl]hydrazine

C15H18Cl2N4 — CID 107312972

IUPAC[2-(2,3-dichlorophenyl)-1-(3-ethyl-6-methylpyridazin-4-yl)ethyl]hydrazine
SMILESCCc1nnc(C)cc1C(Cc1cccc(Cl)c1Cl)NN
InChIInChI=1S/C15H18Cl2N4/c1-3-13-11(7-9(2)20-21-13)14(19-18)8-10-5-4-6-12(16)15(10)17/h4-7,14,19H,3,8,18H2,1-2H3
InChIKeyCPIWJXBFEFXSDY-UHFFFAOYSA-N
MW325.24 g/mol
LogP3.40
Rot. Bonds5

About [2-(2,3-dichlorophenyl)-1-(3-ethyl-6-methylpyridazin-4-yl)ethyl]hydrazine

[2-(2,3-dichlorophenyl)-1-(3-ethyl-6-methylpyridazin-4-yl)ethyl]hydrazine (PubChem CID 107312972) has the molecular formula C15H18Cl2N4 and a molecular weight of 325.24 g/mol. Its IUPAC name is [2-(2,3-dichlorophenyl)-1-(3-ethyl-6-methylpyridazin-4-yl)ethyl]hydrazine.

Molecular Properties

Compound Name[2-(2,3-dichlorophenyl)-1-(3-ethyl-6-methylpyridazin-4-yl)ethyl]hydrazine
PubChem CID107312972
Molecular FormulaC15H18Cl2N4
Molecular Weight325.24 g/mol
Exact Mass324.09
IUPAC Name[2-(2,3-dichlorophenyl)-1-(3-ethyl-6-methylpyridazin-4-yl)ethyl]hydrazine
SMILESCCc1nnc(C)cc1C(Cc1cccc(Cl)c1Cl)NN
InChIInChI=1S/C15H18Cl2N4/c1-3-13-11(7-9(2)20-21-13)14(19-18)8-10-5-4-6-12(16)15(10)17/h4-7,14,19H,3,8,18H2,1-2H3
InChIKeyCPIWJXBFEFXSDY-UHFFFAOYSA-N
XLogP3.40
TPSA63.83 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500325.24
LogP ≤ 53.40
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

[1-(3-ethyl-6-methylpyridazin-4-yl)-2-(2-fluorophenyl)ethyl]hydrazine
CID 105284782
[2-(2,3-dichlorophenyl)-1-(2,5-dimethylfuran-3-yl)ethyl]hydrazine
CID 107312863
1-(3-ethyl-6-methylpyridazin-4-yl)-N-methyl-2-(2-methylphenyl)ethanamine
CID 105091949
[1-(2-bromophenyl)-2-(2,3-dichlorophenyl)ethyl]hydrazine
CID 107312609
[2-(2,3-dichlorophenyl)-1-(2-iodophenyl)ethyl]hydrazine
CID 107312879
[1-(3-ethyl-6-methylpyridazin-4-yl)-4-phenylbutyl]hydrazine
CID 105299872
[1-(5-chloro-2-methoxyphenyl)-2-(2,3-dichlorophenyl)ethyl]hydrazine
CID 107312860
[2-(2,3-dichlorophenyl)-1-(4-propan-2-ylphenyl)ethyl]hydrazine
CID 107312565
[1-(2-bromo-5-methoxyphenyl)-2-(2,3-dichlorophenyl)ethyl]hydrazine
CID 107312937
[1-(3-bromo-2-fluorophenyl)-2-(2,3-dichlorophenyl)ethyl]hydrazine
CID 107954375
1-(3-ethyl-6-methylpyridazin-4-yl)prop-2-ynylhydrazine
CID 105315660
1-(3-ethyl-6-methylpyridazin-4-yl)-N-methyl-2-(3-methylphenyl)ethanamine
CID 105091390

Frequently Asked Questions

What is the IUPAC name of [2-(2,3-dichlorophenyl)-1-(3-ethyl-6-methylpyridazin-4-yl)ethyl]hydrazine?
The IUPAC name of [2-(2,3-dichlorophenyl)-1-(3-ethyl-6-methylpyridazin-4-yl)ethyl]hydrazine (CID 107312972) is [2-(2,3-dichlorophenyl)-1-(3-ethyl-6-methylpyridazin-4-yl)ethyl]hydrazine.
What is the SMILES notation for [2-(2,3-dichlorophenyl)-1-(3-ethyl-6-methylpyridazin-4-yl)ethyl]hydrazine?
The canonical SMILES for [2-(2,3-dichlorophenyl)-1-(3-ethyl-6-methylpyridazin-4-yl)ethyl]hydrazine is CCc1nnc(C)cc1C(Cc1cccc(Cl)c1Cl)NN.
What is the InChIKey of [2-(2,3-dichlorophenyl)-1-(3-ethyl-6-methylpyridazin-4-yl)ethyl]hydrazine?
The InChIKey is CPIWJXBFEFXSDY-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18Cl2N4/c1-3-13-11(7-9(2)20-21-13)14(19-18)8-10-5-4-6-12(16)15(10)17/h4-7,14,19H,3,8,18H2,1-2H3.
What are the key properties of [2-(2,3-dichlorophenyl)-1-(3-ethyl-6-methylpyridazin-4-yl)ethyl]hydrazine?
[2-(2,3-dichlorophenyl)-1-(3-ethyl-6-methylpyridazin-4-yl)ethyl]hydrazine has a molecular weight of 325.24 g/mol, XLogP of 3.40, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(2,3-dichlorophenyl)-1-(3-ethyl-6-methylpyridazin-4-yl)ethyl]hydrazine is sourced from PubChem (CID 107312972), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).