[2-(4-fluoro-2-methylphenyl)-1-pyridazin-4-ylethyl]hydrazine

C13H15FN4 — CID 105340852

IUPAC[2-(4-fluoro-2-methylphenyl)-1-pyridazin-4-ylethyl]hydrazine
SMILESCc1cc(F)ccc1CC(NN)c1ccnnc1
InChIInChI=1S/C13H15FN4/c1-9-6-12(14)3-2-10(9)7-13(18-15)11-4-5-16-17-8-11/h2-6,8,13,18H,7,15H2,1H3
InChIKeyAMAZCAUTUYESCG-UHFFFAOYSA-N
MW246.29 g/mol
LogP1.67
Rot. Bonds4

About [2-(4-fluoro-2-methylphenyl)-1-pyridazin-4-ylethyl]hydrazine

[2-(4-fluoro-2-methylphenyl)-1-pyridazin-4-ylethyl]hydrazine (PubChem CID 105340852) has the molecular formula C13H15FN4 and a molecular weight of 246.29 g/mol. Its IUPAC name is [2-(4-fluoro-2-methylphenyl)-1-pyridazin-4-ylethyl]hydrazine.

Molecular Properties

Compound Name[2-(4-fluoro-2-methylphenyl)-1-pyridazin-4-ylethyl]hydrazine
PubChem CID105340852
Molecular FormulaC13H15FN4
Molecular Weight246.29 g/mol
Exact Mass246.13
IUPAC Name[2-(4-fluoro-2-methylphenyl)-1-pyridazin-4-ylethyl]hydrazine
SMILESCc1cc(F)ccc1CC(NN)c1ccnnc1
InChIInChI=1S/C13H15FN4/c1-9-6-12(14)3-2-10(9)7-13(18-15)11-4-5-16-17-8-11/h2-6,8,13,18H,7,15H2,1H3
InChIKeyAMAZCAUTUYESCG-UHFFFAOYSA-N
XLogP1.67
TPSA63.83 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500246.29
LogP ≤ 51.67
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-(4-fluoro-2-methylphenyl)-1-(3-methylphenyl)ethyl]hydrazine
CID 105200828
[1-(3-bromo-4-methoxyphenyl)-2-(4-fluoro-2-methylphenyl)ethyl]hydrazine
CID 105340895
[1-(3-chloro-4-iodophenyl)-2-(4-fluoro-2-methylphenyl)ethyl]hydrazine
CID 103217826
[1-(4-fluoro-3-methoxyphenyl)-2-(4-fluoro-2-methylphenyl)ethyl]hydrazine
CID 105340825
[2-(4-fluoro-2-methylphenyl)-1-(2,3,4-trifluorophenyl)ethyl]hydrazine
CID 105340770
[1-(2,5-dibromothiophen-3-yl)-2-(4-fluoro-2-methylphenyl)ethyl]hydrazine
CID 114022387
[2-(2,5-difluorophenyl)-1-pyridin-4-ylethyl]hydrazine
CID 105196408
[1-(3,5-dimethylphenyl)-2-(5-fluoro-2-methylphenyl)ethyl]hydrazine
CID 105378083
N-ethyl-2-(4-fluoro-2-methylphenyl)-1-pyridin-3-ylethanamine
CID 114347672
[2-(2-bromo-4-fluorophenyl)-1-(3-methyl-4-pyridinyl)ethyl]hydrazine
CID 105261810
[1-(4-ethylthiadiazol-5-yl)-2-(4-fluoro-2-methylphenyl)ethyl]hydrazine
CID 105340893
(4-fluoro-2-methylphenyl)-pyridazin-4-ylmethanol
CID 105093809

Frequently Asked Questions

What is the IUPAC name of [2-(4-fluoro-2-methylphenyl)-1-pyridazin-4-ylethyl]hydrazine?
The IUPAC name of [2-(4-fluoro-2-methylphenyl)-1-pyridazin-4-ylethyl]hydrazine (CID 105340852) is [2-(4-fluoro-2-methylphenyl)-1-pyridazin-4-ylethyl]hydrazine.
What is the SMILES notation for [2-(4-fluoro-2-methylphenyl)-1-pyridazin-4-ylethyl]hydrazine?
The canonical SMILES for [2-(4-fluoro-2-methylphenyl)-1-pyridazin-4-ylethyl]hydrazine is Cc1cc(F)ccc1CC(NN)c1ccnnc1.
What is the InChIKey of [2-(4-fluoro-2-methylphenyl)-1-pyridazin-4-ylethyl]hydrazine?
The InChIKey is AMAZCAUTUYESCG-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H15FN4/c1-9-6-12(14)3-2-10(9)7-13(18-15)11-4-5-16-17-8-11/h2-6,8,13,18H,7,15H2,1H3.
What are the key properties of [2-(4-fluoro-2-methylphenyl)-1-pyridazin-4-ylethyl]hydrazine?
[2-(4-fluoro-2-methylphenyl)-1-pyridazin-4-ylethyl]hydrazine has a molecular weight of 246.29 g/mol, XLogP of 1.67, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(4-fluoro-2-methylphenyl)-1-pyridazin-4-ylethyl]hydrazine is sourced from PubChem (CID 105340852), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).