(5,5,5-trifluoro-1-pyridazin-4-ylpentyl)hydrazine

C9H13F3N4 — CID 105328969

IUPAC(5,5,5-trifluoro-1-pyridazin-4-ylpentyl)hydrazine
SMILESNNC(CCCC(F)(F)F)c1ccnnc1
InChIInChI=1S/C9H13F3N4/c10-9(11,12)4-1-2-8(16-13)7-3-5-14-15-6-7/h3,5-6,8,16H,1-2,4,13H2
InChIKeyVLFGHAOCPFKGQG-UHFFFAOYSA-N
MW234.22 g/mol
LogP1.71
Rot. Bonds5

About (5,5,5-trifluoro-1-pyridazin-4-ylpentyl)hydrazine

(5,5,5-trifluoro-1-pyridazin-4-ylpentyl)hydrazine (PubChem CID 105328969) has the molecular formula C9H13F3N4 and a molecular weight of 234.22 g/mol. Its IUPAC name is (5,5,5-trifluoro-1-pyridazin-4-ylpentyl)hydrazine.

Molecular Properties

Compound Name(5,5,5-trifluoro-1-pyridazin-4-ylpentyl)hydrazine
PubChem CID105328969
Molecular FormulaC9H13F3N4
Molecular Weight234.22 g/mol
Exact Mass234.11
IUPAC Name(5,5,5-trifluoro-1-pyridazin-4-ylpentyl)hydrazine
SMILESNNC(CCCC(F)(F)F)c1ccnnc1
InChIInChI=1S/C9H13F3N4/c10-9(11,12)4-1-2-8(16-13)7-3-5-14-15-6-7/h3,5-6,8,16H,1-2,4,13H2
InChIKeyVLFGHAOCPFKGQG-UHFFFAOYSA-N
XLogP1.71
TPSA63.83 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500234.22
LogP ≤ 51.71
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

(5-methyl-1-pyridazin-4-ylhexyl)hydrazine
CID 105331323
1-pyridazin-4-ylhexylhydrazine
CID 105294660
[1-(2-chloro-4-pyridinyl)-5,5,5-trifluoropentyl]hydrazine
CID 105252699
[5-(oxan-4-yl)-1-pyridazin-4-ylpentyl]hydrazine
CID 114193588
(5,5,5-trifluoro-1-thiophen-3-ylpentyl)hydrazine
CID 105196769
N,N-dimethyl-4-(5,5,5-trifluoro-1-hydrazinylpentyl)aniline
CID 105328860
[5,5,5-trifluoro-1-[4-fluoro-3-(trifluoromethyl)phenyl]pentyl]hydrazine
CID 105328962
[1-(4-chloro-3-fluorophenyl)-5,5,5-trifluoropentyl]hydrazine
CID 107997242
(3-ethyl-1-pyridazin-4-ylpentyl)hydrazine
CID 105331080
(2-cyclopentyl-1-pyridazin-4-ylethyl)hydrazine
CID 105299090
[1-(2,3-dihydro-1-benzofuran-5-yl)-5,5,5-trifluoropentyl]hydrazine
CID 105328955
5,5,5-trifluoro-N-methyl-1-pyridin-3-ylpentan-1-amine
CID 115516357

Frequently Asked Questions

What is the IUPAC name of (5,5,5-trifluoro-1-pyridazin-4-ylpentyl)hydrazine?
The IUPAC name of (5,5,5-trifluoro-1-pyridazin-4-ylpentyl)hydrazine (CID 105328969) is (5,5,5-trifluoro-1-pyridazin-4-ylpentyl)hydrazine.
What is the SMILES notation for (5,5,5-trifluoro-1-pyridazin-4-ylpentyl)hydrazine?
The canonical SMILES for (5,5,5-trifluoro-1-pyridazin-4-ylpentyl)hydrazine is NNC(CCCC(F)(F)F)c1ccnnc1.
What is the InChIKey of (5,5,5-trifluoro-1-pyridazin-4-ylpentyl)hydrazine?
The InChIKey is VLFGHAOCPFKGQG-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H13F3N4/c10-9(11,12)4-1-2-8(16-13)7-3-5-14-15-6-7/h3,5-6,8,16H,1-2,4,13H2.
What are the key properties of (5,5,5-trifluoro-1-pyridazin-4-ylpentyl)hydrazine?
(5,5,5-trifluoro-1-pyridazin-4-ylpentyl)hydrazine has a molecular weight of 234.22 g/mol, XLogP of 1.71, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (5,5,5-trifluoro-1-pyridazin-4-ylpentyl)hydrazine is sourced from PubChem (CID 105328969), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).