[2-[(2,5-difluorophenoxy)methyl]-4-pyridinyl]hydrazine

C12H11F2N3O — CID 79260041

IUPAC[2-[(2,5-difluorophenoxy)methyl]-4-pyridinyl]hydrazine
SMILESNNc1ccnc(COc2cc(F)ccc2F)c1
InChIInChI=1S/C12H11F2N3O/c13-8-1-2-11(14)12(5-8)18-7-10-6-9(17-15)3-4-16-10/h1-6H,7,15H2,(H,16,17)
InChIKeyNLNHYKLGFVCRES-UHFFFAOYSA-N
MW251.24 g/mol
LogP2.22
Rot. Bonds4

About [2-[(2,5-difluorophenoxy)methyl]-4-pyridinyl]hydrazine

[2-[(2,5-difluorophenoxy)methyl]-4-pyridinyl]hydrazine (PubChem CID 79260041) has the molecular formula C12H11F2N3O and a molecular weight of 251.24 g/mol. Its IUPAC name is [2-[(2,5-difluorophenoxy)methyl]-4-pyridinyl]hydrazine.

Molecular Properties

Compound Name[2-[(2,5-difluorophenoxy)methyl]-4-pyridinyl]hydrazine
PubChem CID79260041
Molecular FormulaC12H11F2N3O
Molecular Weight251.24 g/mol
Exact Mass251.09
IUPAC Name[2-[(2,5-difluorophenoxy)methyl]-4-pyridinyl]hydrazine
SMILESNNc1ccnc(COc2cc(F)ccc2F)c1
InChIInChI=1S/C12H11F2N3O/c13-8-1-2-11(14)12(5-8)18-7-10-6-9(17-15)3-4-16-10/h1-6H,7,15H2,(H,16,17)
InChIKeyNLNHYKLGFVCRES-UHFFFAOYSA-N
XLogP2.22
TPSA60.17 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500251.24
LogP ≤ 52.22
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-[(2,3,5,6-tetrafluorophenoxy)methyl]-4-pyridinyl]hydrazine
CID 103290223
[2-[(5-chloro-2-methylphenoxy)methyl]-4-pyridinyl]hydrazine
CID 79260404
[2-[(2-bromo-4-chloro-5-fluorophenoxy)methyl]-4-pyridinyl]hydrazine
CID 114042777
[2-[(2,4-dimethylphenoxy)methyl]-4-pyridinyl]hydrazine
CID 79260395
[2-[(2-tert-butyl-4-methylphenoxy)methyl]-4-pyridinyl]hydrazine
CID 79262186
[2-[(2-nitrophenoxy)methyl]-4-pyridinyl]hydrazine
CID 79259014
2-[(2-fluoro-5-methylphenoxy)methyl]-N-propylpyridin-4-amine
CID 79260153
[2-[(2-chloro-5-methylphenoxy)methyl]-4-pyridinyl]hydrazine
CID 79259210
[2-[(2-butan-2-ylphenoxy)methyl]-4-pyridinyl]hydrazine
CID 79259305
[2-[(4-iodophenoxy)methyl]-4-pyridinyl]hydrazine
CID 79260216
[2-[(1-bromonaphthalen-2-yl)oxymethyl]-4-pyridinyl]hydrazine
CID 79262180
[2-[(3,4-dimethylphenoxy)methyl]-4-pyridinyl]hydrazine
CID 79260213

Frequently Asked Questions

What is the IUPAC name of [2-[(2,5-difluorophenoxy)methyl]-4-pyridinyl]hydrazine?
The IUPAC name of [2-[(2,5-difluorophenoxy)methyl]-4-pyridinyl]hydrazine (CID 79260041) is [2-[(2,5-difluorophenoxy)methyl]-4-pyridinyl]hydrazine.
What is the SMILES notation for [2-[(2,5-difluorophenoxy)methyl]-4-pyridinyl]hydrazine?
The canonical SMILES for [2-[(2,5-difluorophenoxy)methyl]-4-pyridinyl]hydrazine is NNc1ccnc(COc2cc(F)ccc2F)c1.
What is the InChIKey of [2-[(2,5-difluorophenoxy)methyl]-4-pyridinyl]hydrazine?
The InChIKey is NLNHYKLGFVCRES-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H11F2N3O/c13-8-1-2-11(14)12(5-8)18-7-10-6-9(17-15)3-4-16-10/h1-6H,7,15H2,(H,16,17).
What are the key properties of [2-[(2,5-difluorophenoxy)methyl]-4-pyridinyl]hydrazine?
[2-[(2,5-difluorophenoxy)methyl]-4-pyridinyl]hydrazine has a molecular weight of 251.24 g/mol, XLogP of 2.22, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [2-[(2,5-difluorophenoxy)methyl]-4-pyridinyl]hydrazine is sourced from PubChem (CID 79260041), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).