[6-[(2-fluorophenyl)methoxymethyl]-2-pyridinyl]hydrazine

C13H14FN3O — CID 79233433

IUPAC[6-[(2-fluorophenyl)methoxymethyl]-2-pyridinyl]hydrazine
SMILESNNc1cccc(COCc2ccccc2F)n1
InChIInChI=1S/C13H14FN3O/c14-12-6-2-1-4-10(12)8-18-9-11-5-3-7-13(16-11)17-15/h1-7H,8-9,15H2,(H,16,17)
InChIKeyXZFNMTGNRGIRKY-UHFFFAOYSA-N
MW247.27 g/mol
LogP2.22
Rot. Bonds5

About [6-[(2-fluorophenyl)methoxymethyl]-2-pyridinyl]hydrazine

[6-[(2-fluorophenyl)methoxymethyl]-2-pyridinyl]hydrazine (PubChem CID 79233433) has the molecular formula C13H14FN3O and a molecular weight of 247.27 g/mol. Its IUPAC name is [6-[(2-fluorophenyl)methoxymethyl]-2-pyridinyl]hydrazine.

Molecular Properties

Compound Name[6-[(2-fluorophenyl)methoxymethyl]-2-pyridinyl]hydrazine
PubChem CID79233433
Molecular FormulaC13H14FN3O
Molecular Weight247.27 g/mol
Exact Mass247.11
IUPAC Name[6-[(2-fluorophenyl)methoxymethyl]-2-pyridinyl]hydrazine
SMILESNNc1cccc(COCc2ccccc2F)n1
InChIInChI=1S/C13H14FN3O/c14-12-6-2-1-4-10(12)8-18-9-11-5-3-7-13(16-11)17-15/h1-7H,8-9,15H2,(H,16,17)
InChIKeyXZFNMTGNRGIRKY-UHFFFAOYSA-N
XLogP2.22
TPSA60.17 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500247.27
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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Frequently Asked Questions

What is the IUPAC name of [6-[(2-fluorophenyl)methoxymethyl]-2-pyridinyl]hydrazine?
The IUPAC name of [6-[(2-fluorophenyl)methoxymethyl]-2-pyridinyl]hydrazine (CID 79233433) is [6-[(2-fluorophenyl)methoxymethyl]-2-pyridinyl]hydrazine.
What is the SMILES notation for [6-[(2-fluorophenyl)methoxymethyl]-2-pyridinyl]hydrazine?
The canonical SMILES for [6-[(2-fluorophenyl)methoxymethyl]-2-pyridinyl]hydrazine is NNc1cccc(COCc2ccccc2F)n1.
What is the InChIKey of [6-[(2-fluorophenyl)methoxymethyl]-2-pyridinyl]hydrazine?
The InChIKey is XZFNMTGNRGIRKY-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H14FN3O/c14-12-6-2-1-4-10(12)8-18-9-11-5-3-7-13(16-11)17-15/h1-7H,8-9,15H2,(H,16,17).
What are the key properties of [6-[(2-fluorophenyl)methoxymethyl]-2-pyridinyl]hydrazine?
[6-[(2-fluorophenyl)methoxymethyl]-2-pyridinyl]hydrazine has a molecular weight of 247.27 g/mol, XLogP of 2.22, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [6-[(2-fluorophenyl)methoxymethyl]-2-pyridinyl]hydrazine is sourced from PubChem (CID 79233433), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).