[6-[[3-(4-fluorophenyl)-5-methyl-1,2-oxazol-4-yl]methoxy]pyridazin-3-yl]-morpholin-4-ylmethanone

C20H19FN4O4 — CID 67157674

IUPAC[6-[[3-(4-fluorophenyl)-5-methyl-1,2-oxazol-4-yl]methoxy]pyridazin-3-yl]-morpholin-4-ylmethanone
SMILESCc1onc(-c2ccc(F)cc2)c1COc1ccc(C(=O)N2CCOCC2)nn1
InChIInChI=1S/C20H19FN4O4/c1-13-16(19(24-29-13)14-2-4-15(21)5-3-14)12-28-18-7-6-17(22-23-18)20(26)25-8-10-27-11-9-25/h2-7H,8-12H2,1H3
InChIKeyFMEMFKMLKIGQOH-UHFFFAOYSA-N
MW398.39 g/mol
LogP2.63
Rot. Bonds5

About [6-[[3-(4-fluorophenyl)-5-methyl-1,2-oxazol-4-yl]methoxy]pyridazin-3-yl]-morpholin-4-ylmethanone

[6-[[3-(4-fluorophenyl)-5-methyl-1,2-oxazol-4-yl]methoxy]pyridazin-3-yl]-morpholin-4-ylmethanone (PubChem CID 67157674) has the molecular formula C20H19FN4O4 and a molecular weight of 398.39 g/mol. Its IUPAC name is [6-[[3-(4-fluorophenyl)-5-methyl-1,2-oxazol-4-yl]methoxy]pyridazin-3-yl]-morpholin-4-ylmethanone.

Molecular Properties

Compound Name[6-[[3-(4-fluorophenyl)-5-methyl-1,2-oxazol-4-yl]methoxy]pyridazin-3-yl]-morpholin-4-ylmethanone
PubChem CID67157674
Molecular FormulaC20H19FN4O4
Molecular Weight398.39 g/mol
Exact Mass398.14
IUPAC Name[6-[[3-(4-fluorophenyl)-5-methyl-1,2-oxazol-4-yl]methoxy]pyridazin-3-yl]-morpholin-4-ylmethanone
SMILESCc1onc(-c2ccc(F)cc2)c1COc1ccc(C(=O)N2CCOCC2)nn1
InChIInChI=1S/C20H19FN4O4/c1-13-16(19(24-29-13)14-2-4-15(21)5-3-14)12-28-18-7-6-17(22-23-18)20(26)25-8-10-27-11-9-25/h2-7H,8-12H2,1H3
InChIKeyFMEMFKMLKIGQOH-UHFFFAOYSA-N
XLogP2.63
TPSA90.58 Ų
H-Bond Donors
H-Bond Acceptors7
Rotatable Bonds5
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500398.39
LogP ≤ 52.63
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 107

Analyze [6-[[3-(4-fluorophenyl)-5-methyl-1,2-oxazol-4-yl]methoxy]pyridazin-3-yl]-morpholin-4-ylmethanone 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-[[3-(4-fluorophenyl)-5-methyl-1,2-oxazol-4-yl]methoxy]pyridazin-3-yl]-morpholin-4-ylmethanone?
The IUPAC name of [6-[[3-(4-fluorophenyl)-5-methyl-1,2-oxazol-4-yl]methoxy]pyridazin-3-yl]-morpholin-4-ylmethanone (CID 67157674) is [6-[[3-(4-fluorophenyl)-5-methyl-1,2-oxazol-4-yl]methoxy]pyridazin-3-yl]-morpholin-4-ylmethanone.
What is the SMILES notation for [6-[[3-(4-fluorophenyl)-5-methyl-1,2-oxazol-4-yl]methoxy]pyridazin-3-yl]-morpholin-4-ylmethanone?
The canonical SMILES for [6-[[3-(4-fluorophenyl)-5-methyl-1,2-oxazol-4-yl]methoxy]pyridazin-3-yl]-morpholin-4-ylmethanone is Cc1onc(-c2ccc(F)cc2)c1COc1ccc(C(=O)N2CCOCC2)nn1.
What is the InChIKey of [6-[[3-(4-fluorophenyl)-5-methyl-1,2-oxazol-4-yl]methoxy]pyridazin-3-yl]-morpholin-4-ylmethanone?
The InChIKey is FMEMFKMLKIGQOH-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H19FN4O4/c1-13-16(19(24-29-13)14-2-4-15(21)5-3-14)12-28-18-7-6-17(22-23-18)20(26)25-8-10-27-11-9-25/h2-7H,8-12H2,1H3.
What are the key properties of [6-[[3-(4-fluorophenyl)-5-methyl-1,2-oxazol-4-yl]methoxy]pyridazin-3-yl]-morpholin-4-ylmethanone?
[6-[[3-(4-fluorophenyl)-5-methyl-1,2-oxazol-4-yl]methoxy]pyridazin-3-yl]-morpholin-4-ylmethanone has a molecular weight of 398.39 g/mol, XLogP of 2.63, 5 rotatable bonds, 0 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for [6-[[3-(4-fluorophenyl)-5-methyl-1,2-oxazol-4-yl]methoxy]pyridazin-3-yl]-morpholin-4-ylmethanone is sourced from PubChem (CID 67157674), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).