10-(morpholine-4-carbonyl)-8-phenyl-4,5-dihydrothieno[2,3-a]quinolizin-7-one

C22H20N2O3S — CID 14666692

IUPAC10-(morpholine-4-carbonyl)-8-phenyl-4,5-dihydrothieno[2,3-a]quinolizin-7-one
SMILESO=C(c1cc(-c2ccccc2)c(=O)n2c1-c1sccc1CC2)N1CCOCC1
InChIInChI=1S/C22H20N2O3S/c25-21(23-9-11-27-12-10-23)18-14-17(15-4-2-1-3-5-15)22(26)24-8-6-16-7-13-28-20(16)19(18)24/h1-5,7,13-14H,6,8-12H2
InChIKeyIGVMJQCWLAALKX-UHFFFAOYSA-N
MW392.48 g/mol
LogP3.27
Rot. Bonds2

About 10-(morpholine-4-carbonyl)-8-phenyl-4,5-dihydrothieno[2,3-a]quinolizin-7-one

10-(morpholine-4-carbonyl)-8-phenyl-4,5-dihydrothieno[2,3-a]quinolizin-7-one (PubChem CID 14666692) has the molecular formula C22H20N2O3S and a molecular weight of 392.48 g/mol. Its IUPAC name is 10-(morpholine-4-carbonyl)-8-phenyl-4,5-dihydrothieno[2,3-a]quinolizin-7-one.

Molecular Properties

Compound Name10-(morpholine-4-carbonyl)-8-phenyl-4,5-dihydrothieno[2,3-a]quinolizin-7-one
PubChem CID14666692
Molecular FormulaC22H20N2O3S
Molecular Weight392.48 g/mol
Exact Mass392.12
IUPAC Name10-(morpholine-4-carbonyl)-8-phenyl-4,5-dihydrothieno[2,3-a]quinolizin-7-one
SMILESO=C(c1cc(-c2ccccc2)c(=O)n2c1-c1sccc1CC2)N1CCOCC1
InChIInChI=1S/C22H20N2O3S/c25-21(23-9-11-27-12-10-23)18-14-17(15-4-2-1-3-5-15)22(26)24-8-6-16-7-13-28-20(16)19(18)24/h1-5,7,13-14H,6,8-12H2
InChIKeyIGVMJQCWLAALKX-UHFFFAOYSA-N
XLogP3.27
TPSA51.54 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500392.48
LogP ≤ 53.27
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Analyze 10-(morpholine-4-carbonyl)-8-phenyl-4,5-dihydrothieno[2,3-a]quinolizin-7-one 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 10-(morpholine-4-carbonyl)-8-phenyl-4,5-dihydrothieno[2,3-a]quinolizin-7-one?
The IUPAC name of 10-(morpholine-4-carbonyl)-8-phenyl-4,5-dihydrothieno[2,3-a]quinolizin-7-one (CID 14666692) is 10-(morpholine-4-carbonyl)-8-phenyl-4,5-dihydrothieno[2,3-a]quinolizin-7-one.
What is the SMILES notation for 10-(morpholine-4-carbonyl)-8-phenyl-4,5-dihydrothieno[2,3-a]quinolizin-7-one?
The canonical SMILES for 10-(morpholine-4-carbonyl)-8-phenyl-4,5-dihydrothieno[2,3-a]quinolizin-7-one is O=C(c1cc(-c2ccccc2)c(=O)n2c1-c1sccc1CC2)N1CCOCC1.
What is the InChIKey of 10-(morpholine-4-carbonyl)-8-phenyl-4,5-dihydrothieno[2,3-a]quinolizin-7-one?
The InChIKey is IGVMJQCWLAALKX-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H20N2O3S/c25-21(23-9-11-27-12-10-23)18-14-17(15-4-2-1-3-5-15)22(26)24-8-6-16-7-13-28-20(16)19(18)24/h1-5,7,13-14H,6,8-12H2.
What are the key properties of 10-(morpholine-4-carbonyl)-8-phenyl-4,5-dihydrothieno[2,3-a]quinolizin-7-one?
10-(morpholine-4-carbonyl)-8-phenyl-4,5-dihydrothieno[2,3-a]quinolizin-7-one has a molecular weight of 392.48 g/mol, XLogP of 3.27, 2 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 10-(morpholine-4-carbonyl)-8-phenyl-4,5-dihydrothieno[2,3-a]quinolizin-7-one is sourced from PubChem (CID 14666692), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).