6-(4-fluorophenyl)pyridazin-3-amine

C10H8FN3 — CID 11030588

IUPAC6-(4-fluorophenyl)pyridazin-3-amine
SMILESNc1ccc(-c2ccc(F)cc2)nn1
InChIInChI=1S/C10H8FN3/c11-8-3-1-7(2-4-8)9-5-6-10(12)14-13-9/h1-6H,(H2,12,14)
InChIKeyPXHAHXRMFFNTGI-UHFFFAOYSA-N
MW189.19 g/mol
LogP1.86
Rot. Bonds1

About 6-(4-fluorophenyl)pyridazin-3-amine

6-(4-fluorophenyl)pyridazin-3-amine (PubChem CID 11030588) has the molecular formula C10H8FN3 and a molecular weight of 189.19 g/mol. Its IUPAC name is 6-(4-fluorophenyl)pyridazin-3-amine.

Molecular Properties

Compound Name6-(4-fluorophenyl)pyridazin-3-amine
PubChem CID11030588
Molecular FormulaC10H8FN3
Molecular Weight189.19 g/mol
Exact Mass189.07
IUPAC Name6-(4-fluorophenyl)pyridazin-3-amine
SMILESNc1ccc(-c2ccc(F)cc2)nn1
InChIInChI=1S/C10H8FN3/c11-8-3-1-7(2-4-8)9-5-6-10(12)14-13-9/h1-6H,(H2,12,14)
InChIKeyPXHAHXRMFFNTGI-UHFFFAOYSA-N
XLogP1.86
TPSA51.80 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500189.19
LogP ≤ 51.86
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 6-(4-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-(4-fluorophenyl)pyridazin-3-amine?
The IUPAC name of 6-(4-fluorophenyl)pyridazin-3-amine (CID 11030588) is 6-(4-fluorophenyl)pyridazin-3-amine.
What is the SMILES notation for 6-(4-fluorophenyl)pyridazin-3-amine?
The canonical SMILES for 6-(4-fluorophenyl)pyridazin-3-amine is Nc1ccc(-c2ccc(F)cc2)nn1.
What is the InChIKey of 6-(4-fluorophenyl)pyridazin-3-amine?
The InChIKey is PXHAHXRMFFNTGI-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H8FN3/c11-8-3-1-7(2-4-8)9-5-6-10(12)14-13-9/h1-6H,(H2,12,14).
What are the key properties of 6-(4-fluorophenyl)pyridazin-3-amine?
6-(4-fluorophenyl)pyridazin-3-amine has a molecular weight of 189.19 g/mol, XLogP of 1.86, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(4-fluorophenyl)pyridazin-3-amine is sourced from PubChem (CID 11030588), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).