1,1-dimethyl-2-[[6-(trifluoromethyl)pyridazin-3-yl]methyl]hydrazine

C8H11F3N4 — CID 174375401

IUPAC1,1-dimethyl-2-[[6-(trifluoromethyl)pyridazin-3-yl]methyl]hydrazine
SMILESCN(C)NCc1ccc(C(F)(F)F)nn1
InChIInChI=1S/C8H11F3N4/c1-15(2)12-5-6-3-4-7(14-13-6)8(9,10)11/h3-4,12H,5H2,1-2H3
InChIKeyGNOJDEJLNZPQPD-UHFFFAOYSA-N
MW220.20 g/mol
LogP1.06
Rot. Bonds3

About 1,1-dimethyl-2-[[6-(trifluoromethyl)pyridazin-3-yl]methyl]hydrazine

1,1-dimethyl-2-[[6-(trifluoromethyl)pyridazin-3-yl]methyl]hydrazine (PubChem CID 174375401) has the molecular formula C8H11F3N4 and a molecular weight of 220.20 g/mol. Its IUPAC name is 1,1-dimethyl-2-[[6-(trifluoromethyl)pyridazin-3-yl]methyl]hydrazine.

Molecular Properties

Compound Name1,1-dimethyl-2-[[6-(trifluoromethyl)pyridazin-3-yl]methyl]hydrazine
PubChem CID174375401
Molecular FormulaC8H11F3N4
Molecular Weight220.20 g/mol
Exact Mass220.09
IUPAC Name1,1-dimethyl-2-[[6-(trifluoromethyl)pyridazin-3-yl]methyl]hydrazine
SMILESCN(C)NCc1ccc(C(F)(F)F)nn1
InChIInChI=1S/C8H11F3N4/c1-15(2)12-5-6-3-4-7(14-13-6)8(9,10)11/h3-4,12H,5H2,1-2H3
InChIKeyGNOJDEJLNZPQPD-UHFFFAOYSA-N
XLogP1.06
TPSA41.05 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500220.20
LogP ≤ 51.06
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 1,1-dimethyl-2-[[6-(trifluoromethyl)pyridazin-3-yl]methyl]hydrazine?
The IUPAC name of 1,1-dimethyl-2-[[6-(trifluoromethyl)pyridazin-3-yl]methyl]hydrazine (CID 174375401) is 1,1-dimethyl-2-[[6-(trifluoromethyl)pyridazin-3-yl]methyl]hydrazine.
What is the SMILES notation for 1,1-dimethyl-2-[[6-(trifluoromethyl)pyridazin-3-yl]methyl]hydrazine?
The canonical SMILES for 1,1-dimethyl-2-[[6-(trifluoromethyl)pyridazin-3-yl]methyl]hydrazine is CN(C)NCc1ccc(C(F)(F)F)nn1.
What is the InChIKey of 1,1-dimethyl-2-[[6-(trifluoromethyl)pyridazin-3-yl]methyl]hydrazine?
The InChIKey is GNOJDEJLNZPQPD-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H11F3N4/c1-15(2)12-5-6-3-4-7(14-13-6)8(9,10)11/h3-4,12H,5H2,1-2H3.
What are the key properties of 1,1-dimethyl-2-[[6-(trifluoromethyl)pyridazin-3-yl]methyl]hydrazine?
1,1-dimethyl-2-[[6-(trifluoromethyl)pyridazin-3-yl]methyl]hydrazine has a molecular weight of 220.20 g/mol, XLogP of 1.06, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1,1-dimethyl-2-[[6-(trifluoromethyl)pyridazin-3-yl]methyl]hydrazine is sourced from PubChem (CID 174375401), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).