[4-[(3-chloro-2-pyridinyl)oxy]-2-fluorophenyl]hydrazine

C11H9ClFN3O — CID 145211095

IUPAC[4-[(3-chloro-2-pyridinyl)oxy]-2-fluorophenyl]hydrazine
SMILESNNc1ccc(Oc2ncccc2Cl)cc1F
InChIInChI=1S/C11H9ClFN3O/c12-8-2-1-5-15-11(8)17-7-3-4-10(16-14)9(13)6-7/h1-6,16H,14H2
InChIKeyAOYUJWDECRRXFJ-UHFFFAOYSA-N
MW253.66 g/mol
LogP2.95
Rot. Bonds3

About [4-[(3-chloro-2-pyridinyl)oxy]-2-fluorophenyl]hydrazine

[4-[(3-chloro-2-pyridinyl)oxy]-2-fluorophenyl]hydrazine (PubChem CID 145211095) has the molecular formula C11H9ClFN3O and a molecular weight of 253.66 g/mol. Its IUPAC name is [4-[(3-chloro-2-pyridinyl)oxy]-2-fluorophenyl]hydrazine.

Molecular Properties

Compound Name[4-[(3-chloro-2-pyridinyl)oxy]-2-fluorophenyl]hydrazine
PubChem CID145211095
Molecular FormulaC11H9ClFN3O
Molecular Weight253.66 g/mol
Exact Mass253.04
IUPAC Name[4-[(3-chloro-2-pyridinyl)oxy]-2-fluorophenyl]hydrazine
SMILESNNc1ccc(Oc2ncccc2Cl)cc1F
InChIInChI=1S/C11H9ClFN3O/c12-8-2-1-5-15-11(8)17-7-3-4-10(16-14)9(13)6-7/h1-6,16H,14H2
InChIKeyAOYUJWDECRRXFJ-UHFFFAOYSA-N
XLogP2.95
TPSA60.17 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500253.66
LogP ≤ 52.95
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 [4-[(3-chloro-2-pyridinyl)oxy]-2-fluorophenyl]hydrazine with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of [4-[(3-chloro-2-pyridinyl)oxy]-2-fluorophenyl]hydrazine?
The IUPAC name of [4-[(3-chloro-2-pyridinyl)oxy]-2-fluorophenyl]hydrazine (CID 145211095) is [4-[(3-chloro-2-pyridinyl)oxy]-2-fluorophenyl]hydrazine.
What is the SMILES notation for [4-[(3-chloro-2-pyridinyl)oxy]-2-fluorophenyl]hydrazine?
The canonical SMILES for [4-[(3-chloro-2-pyridinyl)oxy]-2-fluorophenyl]hydrazine is NNc1ccc(Oc2ncccc2Cl)cc1F.
What is the InChIKey of [4-[(3-chloro-2-pyridinyl)oxy]-2-fluorophenyl]hydrazine?
The InChIKey is AOYUJWDECRRXFJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H9ClFN3O/c12-8-2-1-5-15-11(8)17-7-3-4-10(16-14)9(13)6-7/h1-6,16H,14H2.
What are the key properties of [4-[(3-chloro-2-pyridinyl)oxy]-2-fluorophenyl]hydrazine?
[4-[(3-chloro-2-pyridinyl)oxy]-2-fluorophenyl]hydrazine has a molecular weight of 253.66 g/mol, XLogP of 2.95, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [4-[(3-chloro-2-pyridinyl)oxy]-2-fluorophenyl]hydrazine is sourced from PubChem (CID 145211095), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).