[6-[(2,3,5,6-tetrafluorophenoxy)methyl]-2-pyridinyl]hydrazine

C12H9F4N3O — CID 103290222

IUPAC[6-[(2,3,5,6-tetrafluorophenoxy)methyl]-2-pyridinyl]hydrazine
SMILESNNc1cccc(COc2c(F)c(F)cc(F)c2F)n1
InChIInChI=1S/C12H9F4N3O/c13-7-4-8(14)11(16)12(10(7)15)20-5-6-2-1-3-9(18-6)19-17/h1-4H,5,17H2,(H,18,19)
InChIKeyAGNAVZZSIPVTLY-UHFFFAOYSA-N
MW287.22 g/mol
LogP2.50
Rot. Bonds4

About [6-[(2,3,5,6-tetrafluorophenoxy)methyl]-2-pyridinyl]hydrazine

[6-[(2,3,5,6-tetrafluorophenoxy)methyl]-2-pyridinyl]hydrazine (PubChem CID 103290222) has the molecular formula C12H9F4N3O and a molecular weight of 287.22 g/mol. Its IUPAC name is [6-[(2,3,5,6-tetrafluorophenoxy)methyl]-2-pyridinyl]hydrazine.

Molecular Properties

Compound Name[6-[(2,3,5,6-tetrafluorophenoxy)methyl]-2-pyridinyl]hydrazine
PubChem CID103290222
Molecular FormulaC12H9F4N3O
Molecular Weight287.22 g/mol
Exact Mass287.07
IUPAC Name[6-[(2,3,5,6-tetrafluorophenoxy)methyl]-2-pyridinyl]hydrazine
SMILESNNc1cccc(COc2c(F)c(F)cc(F)c2F)n1
InChIInChI=1S/C12H9F4N3O/c13-7-4-8(14)11(16)12(10(7)15)20-5-6-2-1-3-9(18-6)19-17/h1-4H,5,17H2,(H,18,19)
InChIKeyAGNAVZZSIPVTLY-UHFFFAOYSA-N
XLogP2.50
TPSA60.17 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500287.22
LogP ≤ 52.50
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'halogenated_ring_1', 'substructure': 'N/A'}, {'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

[6-[(2,3,4,5,6-pentafluorophenoxy)methyl]-2-pyridinyl]hydrazine
CID 79231511
[2-[(2,3,5,6-tetrafluorophenoxy)methyl]-4-pyridinyl]hydrazine
CID 103290223
[6-[(2,4-dichlorophenoxy)methyl]-2-pyridinyl]hydrazine
CID 79233690
[6-[(3-tert-butylphenoxy)methyl]-2-pyridinyl]hydrazine
CID 79230468
[6-[(4-chloro-3,5-dimethylphenoxy)methyl]-2-pyridinyl]hydrazine
CID 79232634
[6-[(6-bromonaphthalen-2-yl)oxymethyl]-2-pyridinyl]hydrazine
CID 79232593
[6-[(2-methylsulfanylphenoxy)methyl]-2-pyridinyl]hydrazine
CID 79231281
[6-[(4-tert-butyl-2-methylphenoxy)methyl]-2-pyridinyl]hydrazine
CID 79232587
3-[(6-hydrazinyl-2-pyridinyl)methoxy]benzonitrile
CID 79234453
[6-[(2,4-dimethyl-6-nitrophenoxy)methyl]-2-pyridinyl]hydrazine
CID 79231223
[6-[(4-bromo-3-methylphenoxy)methyl]-2-pyridinyl]hydrazine
CID 83140991
6-[(2,4-difluorophenoxy)methyl]-N-methylpyridin-2-amine
CID 79239177

Frequently Asked Questions

What is the IUPAC name of [6-[(2,3,5,6-tetrafluorophenoxy)methyl]-2-pyridinyl]hydrazine?
The IUPAC name of [6-[(2,3,5,6-tetrafluorophenoxy)methyl]-2-pyridinyl]hydrazine (CID 103290222) is [6-[(2,3,5,6-tetrafluorophenoxy)methyl]-2-pyridinyl]hydrazine.
What is the SMILES notation for [6-[(2,3,5,6-tetrafluorophenoxy)methyl]-2-pyridinyl]hydrazine?
The canonical SMILES for [6-[(2,3,5,6-tetrafluorophenoxy)methyl]-2-pyridinyl]hydrazine is NNc1cccc(COc2c(F)c(F)cc(F)c2F)n1.
What is the InChIKey of [6-[(2,3,5,6-tetrafluorophenoxy)methyl]-2-pyridinyl]hydrazine?
The InChIKey is AGNAVZZSIPVTLY-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H9F4N3O/c13-7-4-8(14)11(16)12(10(7)15)20-5-6-2-1-3-9(18-6)19-17/h1-4H,5,17H2,(H,18,19).
What are the key properties of [6-[(2,3,5,6-tetrafluorophenoxy)methyl]-2-pyridinyl]hydrazine?
[6-[(2,3,5,6-tetrafluorophenoxy)methyl]-2-pyridinyl]hydrazine has a molecular weight of 287.22 g/mol, XLogP of 2.50, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [6-[(2,3,5,6-tetrafluorophenoxy)methyl]-2-pyridinyl]hydrazine is sourced from PubChem (CID 103290222), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).