[[2-(difluoromethoxy)phenyl]-(5-fluoro-3-pyridinyl)methyl]hydrazine

C13H12F3N3O — CID 105288032

IUPAC[[2-(difluoromethoxy)phenyl]-(5-fluoro-3-pyridinyl)methyl]hydrazine
SMILESNNC(c1cncc(F)c1)c1ccccc1OC(F)F
InChIInChI=1S/C13H12F3N3O/c14-9-5-8(6-18-7-9)12(19-17)10-3-1-2-4-11(10)20-13(15)16/h1-7,12-13,19H,17H2
InChIKeyZAEAGCINCMIKMB-UHFFFAOYSA-N
MW283.25 g/mol
LogP2.37
Rot. Bonds5

About [[2-(difluoromethoxy)phenyl]-(5-fluoro-3-pyridinyl)methyl]hydrazine

[[2-(difluoromethoxy)phenyl]-(5-fluoro-3-pyridinyl)methyl]hydrazine (PubChem CID 105288032) has the molecular formula C13H12F3N3O and a molecular weight of 283.25 g/mol. Its IUPAC name is [[2-(difluoromethoxy)phenyl]-(5-fluoro-3-pyridinyl)methyl]hydrazine.

Molecular Properties

Compound Name[[2-(difluoromethoxy)phenyl]-(5-fluoro-3-pyridinyl)methyl]hydrazine
PubChem CID105288032
Molecular FormulaC13H12F3N3O
Molecular Weight283.25 g/mol
Exact Mass283.09
IUPAC Name[[2-(difluoromethoxy)phenyl]-(5-fluoro-3-pyridinyl)methyl]hydrazine
SMILESNNC(c1cncc(F)c1)c1ccccc1OC(F)F
InChIInChI=1S/C13H12F3N3O/c14-9-5-8(6-18-7-9)12(19-17)10-3-1-2-4-11(10)20-13(15)16/h1-7,12-13,19H,17H2
InChIKeyZAEAGCINCMIKMB-UHFFFAOYSA-N
XLogP2.37
TPSA60.17 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.25
LogP ≤ 52.37
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'}

Analyze [[2-(difluoromethoxy)phenyl]-(5-fluoro-3-pyridinyl)methyl]hydrazine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

[[2-(difluoromethoxy)phenyl]-(3-fluorophenyl)methyl]hydrazine
CID 105285492
[2-(difluoromethoxy)phenyl]-(5-fluoro-3-pyridinyl)methanamine
CID 115805107
[(5-fluoro-3-pyridinyl)-(2-methylsulfanylphenyl)methyl]hydrazine
CID 105288108
[(2-ethylphenyl)-(5-fluoro-3-pyridinyl)methyl]hydrazine
CID 105288198
[(2-chloro-3-methylphenyl)-(5-fluoro-3-pyridinyl)methyl]hydrazine
CID 105288165
[[2-(difluoromethoxy)phenyl]-(4-fluoro-2-methylphenyl)methyl]hydrazine
CID 105302409
[(2-cyclobutylphenyl)-(5-fluoro-3-pyridinyl)methyl]hydrazine
CID 105341425
[(2-chlorofuran-3-yl)-(5-fluoro-3-pyridinyl)methyl]hydrazine
CID 106694203
[(2-methoxyphenyl)-(5-methoxy-3-pyridinyl)methyl]hydrazine
CID 105191302
[[2-(difluoromethoxy)phenyl]-(1-propylpyrazol-4-yl)methyl]hydrazine
CID 105288469
[(4-fluorophenyl)-(2-propan-2-yloxyphenyl)methyl]hydrazine
CID 105192765
[(2,4-dichlorophenyl)-(5-fluoro-3-pyridinyl)methyl]hydrazine
CID 105288029

Frequently Asked Questions

What is the IUPAC name of [[2-(difluoromethoxy)phenyl]-(5-fluoro-3-pyridinyl)methyl]hydrazine?
The IUPAC name of [[2-(difluoromethoxy)phenyl]-(5-fluoro-3-pyridinyl)methyl]hydrazine (CID 105288032) is [[2-(difluoromethoxy)phenyl]-(5-fluoro-3-pyridinyl)methyl]hydrazine.
What is the SMILES notation for [[2-(difluoromethoxy)phenyl]-(5-fluoro-3-pyridinyl)methyl]hydrazine?
The canonical SMILES for [[2-(difluoromethoxy)phenyl]-(5-fluoro-3-pyridinyl)methyl]hydrazine is NNC(c1cncc(F)c1)c1ccccc1OC(F)F.
What is the InChIKey of [[2-(difluoromethoxy)phenyl]-(5-fluoro-3-pyridinyl)methyl]hydrazine?
The InChIKey is ZAEAGCINCMIKMB-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H12F3N3O/c14-9-5-8(6-18-7-9)12(19-17)10-3-1-2-4-11(10)20-13(15)16/h1-7,12-13,19H,17H2.
What are the key properties of [[2-(difluoromethoxy)phenyl]-(5-fluoro-3-pyridinyl)methyl]hydrazine?
[[2-(difluoromethoxy)phenyl]-(5-fluoro-3-pyridinyl)methyl]hydrazine has a molecular weight of 283.25 g/mol, XLogP of 2.37, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [[2-(difluoromethoxy)phenyl]-(5-fluoro-3-pyridinyl)methyl]hydrazine is sourced from PubChem (CID 105288032), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).