6-(5-chloro-2-fluorophenyl)pyridazin-3-amine

C10H7ClFN3 — CID 82473249

IUPAC6-(5-chloro-2-fluorophenyl)pyridazin-3-amine
SMILESNc1ccc(-c2cc(Cl)ccc2F)nn1
InChIInChI=1S/C10H7ClFN3/c11-6-1-2-8(12)7(5-6)9-3-4-10(13)15-14-9/h1-5H,(H2,13,15)
InChIKeyOZARYFFPJIOQEE-UHFFFAOYSA-N
MW223.64 g/mol
LogP2.52
Rot. Bonds1

About 6-(5-chloro-2-fluorophenyl)pyridazin-3-amine

6-(5-chloro-2-fluorophenyl)pyridazin-3-amine (PubChem CID 82473249) has the molecular formula C10H7ClFN3 and a molecular weight of 223.64 g/mol. Its IUPAC name is 6-(5-chloro-2-fluorophenyl)pyridazin-3-amine.

Molecular Properties

Compound Name6-(5-chloro-2-fluorophenyl)pyridazin-3-amine
PubChem CID82473249
Molecular FormulaC10H7ClFN3
Molecular Weight223.64 g/mol
Exact Mass223.03
IUPAC Name6-(5-chloro-2-fluorophenyl)pyridazin-3-amine
SMILESNc1ccc(-c2cc(Cl)ccc2F)nn1
InChIInChI=1S/C10H7ClFN3/c11-6-1-2-8(12)7(5-6)9-3-4-10(13)15-14-9/h1-5H,(H2,13,15)
InChIKeyOZARYFFPJIOQEE-UHFFFAOYSA-N
XLogP2.52
TPSA51.80 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500223.64
LogP ≤ 52.52
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 6-(5-chloro-2-fluorophenyl)pyridazin-3-amine 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 6-(5-chloro-2-fluorophenyl)pyridazin-3-amine?
The IUPAC name of 6-(5-chloro-2-fluorophenyl)pyridazin-3-amine (CID 82473249) is 6-(5-chloro-2-fluorophenyl)pyridazin-3-amine.
What is the SMILES notation for 6-(5-chloro-2-fluorophenyl)pyridazin-3-amine?
The canonical SMILES for 6-(5-chloro-2-fluorophenyl)pyridazin-3-amine is Nc1ccc(-c2cc(Cl)ccc2F)nn1.
What is the InChIKey of 6-(5-chloro-2-fluorophenyl)pyridazin-3-amine?
The InChIKey is OZARYFFPJIOQEE-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H7ClFN3/c11-6-1-2-8(12)7(5-6)9-3-4-10(13)15-14-9/h1-5H,(H2,13,15).
What are the key properties of 6-(5-chloro-2-fluorophenyl)pyridazin-3-amine?
6-(5-chloro-2-fluorophenyl)pyridazin-3-amine has a molecular weight of 223.64 g/mol, XLogP of 2.52, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(5-chloro-2-fluorophenyl)pyridazin-3-amine is sourced from PubChem (CID 82473249), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).