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

C15H19FN4 — CID 105284782

IUPAC[1-(3-ethyl-6-methylpyridazin-4-yl)-2-(2-fluorophenyl)ethyl]hydrazine
SMILESCCc1nnc(C)cc1C(Cc1ccccc1F)NN
InChIInChI=1S/C15H19FN4/c1-3-14-12(8-10(2)19-20-14)15(18-17)9-11-6-4-5-7-13(11)16/h4-8,15,18H,3,9,17H2,1-2H3
InChIKeyBJOSRROSYQZQMG-UHFFFAOYSA-N
MW274.34 g/mol
LogP2.23
Rot. Bonds5

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

[1-(3-ethyl-6-methylpyridazin-4-yl)-2-(2-fluorophenyl)ethyl]hydrazine (PubChem CID 105284782) has the molecular formula C15H19FN4 and a molecular weight of 274.34 g/mol. Its IUPAC name is [1-(3-ethyl-6-methylpyridazin-4-yl)-2-(2-fluorophenyl)ethyl]hydrazine.

Molecular Properties

Compound Name[1-(3-ethyl-6-methylpyridazin-4-yl)-2-(2-fluorophenyl)ethyl]hydrazine
PubChem CID105284782
Molecular FormulaC15H19FN4
Molecular Weight274.34 g/mol
Exact Mass274.16
IUPAC Name[1-(3-ethyl-6-methylpyridazin-4-yl)-2-(2-fluorophenyl)ethyl]hydrazine
SMILESCCc1nnc(C)cc1C(Cc1ccccc1F)NN
InChIInChI=1S/C15H19FN4/c1-3-14-12(8-10(2)19-20-14)15(18-17)9-11-6-4-5-7-13(11)16/h4-8,15,18H,3,9,17H2,1-2H3
InChIKeyBJOSRROSYQZQMG-UHFFFAOYSA-N
XLogP2.23
TPSA63.83 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.34
LogP ≤ 52.23
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)ethanol
CID 105077714
[2-(2,3-dichlorophenyl)-1-(3-ethyl-6-methylpyridazin-4-yl)ethyl]hydrazine
CID 107312972
1-(3-ethyl-6-methylpyridazin-4-yl)-N-methyl-2-(2-methylphenyl)ethanamine
CID 105091949
[1-(3-ethyl-6-methylpyridazin-4-yl)-4-phenylbutyl]hydrazine
CID 105299872
[2-(2-fluorophenyl)-1-(4-methyl-3-pyridinyl)ethyl]hydrazine
CID 105206960
[1-(2-bromo-4-methylphenyl)-2-(2-fluorophenyl)ethyl]hydrazine
CID 105284694
[2-(2-fluorophenyl)-1-(5-methylfuran-3-yl)ethyl]hydrazine
CID 105284737
[2-(2-fluorophenyl)-1-(2-methoxy-4-methylphenyl)ethyl]hydrazine
CID 106794033
[1-(2-bromophenyl)-2-(2-fluorophenyl)ethyl]hydrazine
CID 105208622
[2-(5-bromo-2-fluorophenyl)-1-(2-ethylphenyl)ethyl]hydrazine
CID 105294990
[1-(4,5-dimethylthiophen-2-yl)-2-(2-fluorophenyl)ethyl]hydrazine
CID 105284674
[2-(2,4-difluorophenyl)-1-(2-fluorophenyl)ethyl]hydrazine
CID 105216921

Frequently Asked Questions

What is the IUPAC name of [1-(3-ethyl-6-methylpyridazin-4-yl)-2-(2-fluorophenyl)ethyl]hydrazine?
The IUPAC name of [1-(3-ethyl-6-methylpyridazin-4-yl)-2-(2-fluorophenyl)ethyl]hydrazine (CID 105284782) is [1-(3-ethyl-6-methylpyridazin-4-yl)-2-(2-fluorophenyl)ethyl]hydrazine.
What is the SMILES notation for [1-(3-ethyl-6-methylpyridazin-4-yl)-2-(2-fluorophenyl)ethyl]hydrazine?
The canonical SMILES for [1-(3-ethyl-6-methylpyridazin-4-yl)-2-(2-fluorophenyl)ethyl]hydrazine is CCc1nnc(C)cc1C(Cc1ccccc1F)NN.
What is the InChIKey of [1-(3-ethyl-6-methylpyridazin-4-yl)-2-(2-fluorophenyl)ethyl]hydrazine?
The InChIKey is BJOSRROSYQZQMG-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19FN4/c1-3-14-12(8-10(2)19-20-14)15(18-17)9-11-6-4-5-7-13(11)16/h4-8,15,18H,3,9,17H2,1-2H3.
What are the key properties of [1-(3-ethyl-6-methylpyridazin-4-yl)-2-(2-fluorophenyl)ethyl]hydrazine?
[1-(3-ethyl-6-methylpyridazin-4-yl)-2-(2-fluorophenyl)ethyl]hydrazine has a molecular weight of 274.34 g/mol, XLogP of 2.23, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(3-ethyl-6-methylpyridazin-4-yl)-2-(2-fluorophenyl)ethyl]hydrazine is sourced from PubChem (CID 105284782), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).