4-[6-(4-fluorophenyl)pyridazin-3-yl]-2-(2-methylphenyl)morpholine

C21H20FN3O — CID 133354091

IUPAC4-[6-(4-fluorophenyl)pyridazin-3-yl]-2-(2-methylphenyl)morpholine
SMILESCc1ccccc1C1CN(c2ccc(-c3ccc(F)cc3)nn2)CCO1
InChIInChI=1S/C21H20FN3O/c1-15-4-2-3-5-18(15)20-14-25(12-13-26-20)21-11-10-19(23-24-21)16-6-8-17(22)9-7-16/h2-11,20H,12-14H2,1H3
InChIKeyNIQZQLLEKFHISG-UHFFFAOYSA-N
MW349.41 g/mol
LogP4.17
Rot. Bonds3

About 4-[6-(4-fluorophenyl)pyridazin-3-yl]-2-(2-methylphenyl)morpholine

4-[6-(4-fluorophenyl)pyridazin-3-yl]-2-(2-methylphenyl)morpholine (PubChem CID 133354091) has the molecular formula C21H20FN3O and a molecular weight of 349.41 g/mol. Its IUPAC name is 4-[6-(4-fluorophenyl)pyridazin-3-yl]-2-(2-methylphenyl)morpholine.

Molecular Properties

Compound Name4-[6-(4-fluorophenyl)pyridazin-3-yl]-2-(2-methylphenyl)morpholine
PubChem CID133354091
Molecular FormulaC21H20FN3O
Molecular Weight349.41 g/mol
Exact Mass349.16
IUPAC Name4-[6-(4-fluorophenyl)pyridazin-3-yl]-2-(2-methylphenyl)morpholine
SMILESCc1ccccc1C1CN(c2ccc(-c3ccc(F)cc3)nn2)CCO1
InChIInChI=1S/C21H20FN3O/c1-15-4-2-3-5-18(15)20-14-25(12-13-26-20)21-11-10-19(23-24-21)16-6-8-17(22)9-7-16/h2-11,20H,12-14H2,1H3
InChIKeyNIQZQLLEKFHISG-UHFFFAOYSA-N
XLogP4.17
TPSA38.25 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500349.41
LogP ≤ 54.17
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze 4-[6-(4-fluorophenyl)pyridazin-3-yl]-2-(2-methylphenyl)morpholine 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-[6-(4-fluorophenyl)pyridazin-3-yl]-2-(2-methylphenyl)morpholine?
The IUPAC name of 4-[6-(4-fluorophenyl)pyridazin-3-yl]-2-(2-methylphenyl)morpholine (CID 133354091) is 4-[6-(4-fluorophenyl)pyridazin-3-yl]-2-(2-methylphenyl)morpholine.
What is the SMILES notation for 4-[6-(4-fluorophenyl)pyridazin-3-yl]-2-(2-methylphenyl)morpholine?
The canonical SMILES for 4-[6-(4-fluorophenyl)pyridazin-3-yl]-2-(2-methylphenyl)morpholine is Cc1ccccc1C1CN(c2ccc(-c3ccc(F)cc3)nn2)CCO1.
What is the InChIKey of 4-[6-(4-fluorophenyl)pyridazin-3-yl]-2-(2-methylphenyl)morpholine?
The InChIKey is NIQZQLLEKFHISG-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H20FN3O/c1-15-4-2-3-5-18(15)20-14-25(12-13-26-20)21-11-10-19(23-24-21)16-6-8-17(22)9-7-16/h2-11,20H,12-14H2,1H3.
What are the key properties of 4-[6-(4-fluorophenyl)pyridazin-3-yl]-2-(2-methylphenyl)morpholine?
4-[6-(4-fluorophenyl)pyridazin-3-yl]-2-(2-methylphenyl)morpholine has a molecular weight of 349.41 g/mol, XLogP of 4.17, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[6-(4-fluorophenyl)pyridazin-3-yl]-2-(2-methylphenyl)morpholine is sourced from PubChem (CID 133354091), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).