[1-(2,6-difluorophenyl)-4-pyridin-3-ylbutan-2-yl]hydrazine

C15H17F2N3 — CID 105342897

IUPAC[1-(2,6-difluorophenyl)-4-pyridin-3-ylbutan-2-yl]hydrazine
SMILESNNC(CCc1cccnc1)Cc1c(F)cccc1F
InChIInChI=1S/C15H17F2N3/c16-14-4-1-5-15(17)13(14)9-12(20-18)7-6-11-3-2-8-19-10-11/h1-5,8,10,12,20H,6-7,9,18H2
InChIKeyZGAAIMTWFDKUSB-UHFFFAOYSA-N
MW277.32 g/mol
LogP2.37
Rot. Bonds6

About [1-(2,6-difluorophenyl)-4-pyridin-3-ylbutan-2-yl]hydrazine

[1-(2,6-difluorophenyl)-4-pyridin-3-ylbutan-2-yl]hydrazine (PubChem CID 105342897) has the molecular formula C15H17F2N3 and a molecular weight of 277.32 g/mol. Its IUPAC name is [1-(2,6-difluorophenyl)-4-pyridin-3-ylbutan-2-yl]hydrazine.

Molecular Properties

Compound Name[1-(2,6-difluorophenyl)-4-pyridin-3-ylbutan-2-yl]hydrazine
PubChem CID105342897
Molecular FormulaC15H17F2N3
Molecular Weight277.32 g/mol
Exact Mass277.14
IUPAC Name[1-(2,6-difluorophenyl)-4-pyridin-3-ylbutan-2-yl]hydrazine
SMILESNNC(CCc1cccnc1)Cc1c(F)cccc1F
InChIInChI=1S/C15H17F2N3/c16-14-4-1-5-15(17)13(14)9-12(20-18)7-6-11-3-2-8-19-10-11/h1-5,8,10,12,20H,6-7,9,18H2
InChIKeyZGAAIMTWFDKUSB-UHFFFAOYSA-N
XLogP2.37
TPSA50.94 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500277.32
LogP ≤ 52.37
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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-(4-chloro-2-fluorophenyl)-4-pyridin-3-ylbutan-2-yl]hydrazine
CID 105342751
[1-(2-bromo-4-fluorophenyl)-4-pyridin-3-ylbutan-2-yl]hydrazine
CID 105296709
(6-methyl-1-pyridin-3-ylheptan-3-yl)hydrazine
CID 105294256
[1-(2,5-dichlorophenyl)-4-pyridin-3-ylbutan-2-yl]hydrazine
CID 105309892
1-(2,6-difluorophenyl)-N-propyl-3-pyridin-3-ylpropan-2-amine
CID 114931955
[1-(4-bromothiophen-2-yl)-4-pyridin-3-ylbutan-2-yl]hydrazine
CID 105299352
[1-(2,5-dimethylphenyl)-4-pyridin-3-ylbutan-2-yl]hydrazine
CID 105287766
1-pyridin-3-ylnonan-3-ylhydrazine
CID 105294051
[1-(4-bromo-2-chlorophenyl)-4-pyridin-3-ylbutan-2-yl]hydrazine
CID 105335245
(1-cyclohexyl-4-pyridin-3-ylbutan-2-yl)hydrazine
CID 105296236
1-(2,6-difluorophenyl)-N-(pyridin-3-ylmethyl)propan-2-amine
CID 54864314
[5-chloro-1-(2,6-difluorophenyl)pentan-2-yl]hydrazine
CID 105235804

Frequently Asked Questions

What is the IUPAC name of [1-(2,6-difluorophenyl)-4-pyridin-3-ylbutan-2-yl]hydrazine?
The IUPAC name of [1-(2,6-difluorophenyl)-4-pyridin-3-ylbutan-2-yl]hydrazine (CID 105342897) is [1-(2,6-difluorophenyl)-4-pyridin-3-ylbutan-2-yl]hydrazine.
What is the SMILES notation for [1-(2,6-difluorophenyl)-4-pyridin-3-ylbutan-2-yl]hydrazine?
The canonical SMILES for [1-(2,6-difluorophenyl)-4-pyridin-3-ylbutan-2-yl]hydrazine is NNC(CCc1cccnc1)Cc1c(F)cccc1F.
What is the InChIKey of [1-(2,6-difluorophenyl)-4-pyridin-3-ylbutan-2-yl]hydrazine?
The InChIKey is ZGAAIMTWFDKUSB-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17F2N3/c16-14-4-1-5-15(17)13(14)9-12(20-18)7-6-11-3-2-8-19-10-11/h1-5,8,10,12,20H,6-7,9,18H2.
What are the key properties of [1-(2,6-difluorophenyl)-4-pyridin-3-ylbutan-2-yl]hydrazine?
[1-(2,6-difluorophenyl)-4-pyridin-3-ylbutan-2-yl]hydrazine has a molecular weight of 277.32 g/mol, XLogP of 2.37, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(2,6-difluorophenyl)-4-pyridin-3-ylbutan-2-yl]hydrazine is sourced from PubChem (CID 105342897), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).