[3-[(4-fluorophenoxy)methyl]-2-pyridinyl]hydrazine

C12H12FN3O — CID 62465552

IUPAC[3-[(4-fluorophenoxy)methyl]-2-pyridinyl]hydrazine
SMILESNNc1ncccc1COc1ccc(F)cc1
InChIInChI=1S/C12H12FN3O/c13-10-3-5-11(6-4-10)17-8-9-2-1-7-15-12(9)16-14/h1-7H,8,14H2,(H,15,16)
InChIKeyUHSGNULCCRGJQC-UHFFFAOYSA-N
MW233.25 g/mol
LogP2.09
Rot. Bonds4

About [3-[(4-fluorophenoxy)methyl]-2-pyridinyl]hydrazine

[3-[(4-fluorophenoxy)methyl]-2-pyridinyl]hydrazine (PubChem CID 62465552) has the molecular formula C12H12FN3O and a molecular weight of 233.25 g/mol. Its IUPAC name is [3-[(4-fluorophenoxy)methyl]-2-pyridinyl]hydrazine.

Molecular Properties

Compound Name[3-[(4-fluorophenoxy)methyl]-2-pyridinyl]hydrazine
PubChem CID62465552
Molecular FormulaC12H12FN3O
Molecular Weight233.25 g/mol
Exact Mass233.10
IUPAC Name[3-[(4-fluorophenoxy)methyl]-2-pyridinyl]hydrazine
SMILESNNc1ncccc1COc1ccc(F)cc1
InChIInChI=1S/C12H12FN3O/c13-10-3-5-11(6-4-10)17-8-9-2-1-7-15-12(9)16-14/h1-7H,8,14H2,(H,15,16)
InChIKeyUHSGNULCCRGJQC-UHFFFAOYSA-N
XLogP2.09
TPSA60.17 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500233.25
LogP ≤ 52.09
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

3-[(4-fluorophenoxy)methyl]pyridine-2-carbonitrile
CID 10036717
3-[(4-iodophenoxy)methyl]-N-methylpyridin-2-amine
CID 62464965
N-methyl-3-[[4-(trifluoromethyl)phenoxy]methyl]pyridin-2-amine
CID 62464814
[3-[(2,4-difluorophenyl)sulfanylmethyl]-2-pyridinyl]hydrazine
CID 62465416
[3-[(4-chloro-2,6-dimethylphenoxy)methyl]-2-pyridinyl]hydrazine
CID 55075282
[3-[(5-bromo-2-methylphenoxy)methyl]-2-pyridinyl]hydrazine
CID 107285501
[3-(thiophen-2-ylmethoxymethyl)-2-pyridinyl]hydrazine
CID 62464119
[3-[2-(2-methylpropoxy)ethoxymethyl]-2-pyridinyl]hydrazine
CID 106449351
3-[(4-bromophenoxy)methyl]-N-propylpyridin-2-amine
CID 55075630
4-[(4-fluorophenoxy)methyl]pyridin-3-amine
CID 105472082
(3-fluoro-2-pyridinyl)hydrazine;hydrochloride
CID 137345944
[3-[(4,4-dimethylcyclohexyl)oxymethyl]-2-pyridinyl]hydrazine
CID 114342247

Frequently Asked Questions

What is the IUPAC name of [3-[(4-fluorophenoxy)methyl]-2-pyridinyl]hydrazine?
The IUPAC name of [3-[(4-fluorophenoxy)methyl]-2-pyridinyl]hydrazine (CID 62465552) is [3-[(4-fluorophenoxy)methyl]-2-pyridinyl]hydrazine.
What is the SMILES notation for [3-[(4-fluorophenoxy)methyl]-2-pyridinyl]hydrazine?
The canonical SMILES for [3-[(4-fluorophenoxy)methyl]-2-pyridinyl]hydrazine is NNc1ncccc1COc1ccc(F)cc1.
What is the InChIKey of [3-[(4-fluorophenoxy)methyl]-2-pyridinyl]hydrazine?
The InChIKey is UHSGNULCCRGJQC-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H12FN3O/c13-10-3-5-11(6-4-10)17-8-9-2-1-7-15-12(9)16-14/h1-7H,8,14H2,(H,15,16).
What are the key properties of [3-[(4-fluorophenoxy)methyl]-2-pyridinyl]hydrazine?
[3-[(4-fluorophenoxy)methyl]-2-pyridinyl]hydrazine has a molecular weight of 233.25 g/mol, XLogP of 2.09, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [3-[(4-fluorophenoxy)methyl]-2-pyridinyl]hydrazine is sourced from PubChem (CID 62465552), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).