11-methoxy-9-methyl-5H-quinolino[8,7-c][1,2]benzothiazine 6,6-dioxide

C17H14N2O3S — CID 16759968

IUPAC11-methoxy-9-methyl-5H-quinolino[8,7-c][1,2]benzothiazine 6,6-dioxide
SMILESCOc1cc2cccnc2c2c1-c1cc(C)ccc1S(=O)(=O)N2
InChIInChI=1S/C17H14N2O3S/c1-10-5-6-14-12(8-10)15-13(22-2)9-11-4-3-7-18-16(11)17(15)19-23(14,20)21/h3-9,19H,1-2H3
InChIKeyKFNFTEFDWACPKT-UHFFFAOYSA-N
MW326.38 g/mol
LogP3.33
Rot. Bonds1

About 11-methoxy-9-methyl-5H-quinolino[8,7-c][1,2]benzothiazine 6,6-dioxide

11-methoxy-9-methyl-5H-quinolino[8,7-c][1,2]benzothiazine 6,6-dioxide (PubChem CID 16759968) has the molecular formula C17H14N2O3S and a molecular weight of 326.38 g/mol. Its IUPAC name is 11-methoxy-9-methyl-5H-quinolino[8,7-c][1,2]benzothiazine 6,6-dioxide.

Molecular Properties

Compound Name11-methoxy-9-methyl-5H-quinolino[8,7-c][1,2]benzothiazine 6,6-dioxide
PubChem CID16759968
Molecular FormulaC17H14N2O3S
Molecular Weight326.38 g/mol
Exact Mass326.07
IUPAC Name11-methoxy-9-methyl-5H-quinolino[8,7-c][1,2]benzothiazine 6,6-dioxide
SMILESCOc1cc2cccnc2c2c1-c1cc(C)ccc1S(=O)(=O)N2
InChIInChI=1S/C17H14N2O3S/c1-10-5-6-14-12(8-10)15-13(22-2)9-11-4-3-7-18-16(11)17(15)19-23(14,20)21/h3-9,19H,1-2H3
InChIKeyKFNFTEFDWACPKT-UHFFFAOYSA-N
XLogP3.33
TPSA68.29 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500326.38
LogP ≤ 53.33
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 11-methoxy-9-methyl-5H-quinolino[8,7-c][1,2]benzothiazine 6,6-dioxide 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 11-methoxy-9-methyl-5H-quinolino[8,7-c][1,2]benzothiazine 6,6-dioxide?
The IUPAC name of 11-methoxy-9-methyl-5H-quinolino[8,7-c][1,2]benzothiazine 6,6-dioxide (CID 16759968) is 11-methoxy-9-methyl-5H-quinolino[8,7-c][1,2]benzothiazine 6,6-dioxide.
What is the SMILES notation for 11-methoxy-9-methyl-5H-quinolino[8,7-c][1,2]benzothiazine 6,6-dioxide?
The canonical SMILES for 11-methoxy-9-methyl-5H-quinolino[8,7-c][1,2]benzothiazine 6,6-dioxide is COc1cc2cccnc2c2c1-c1cc(C)ccc1S(=O)(=O)N2.
What is the InChIKey of 11-methoxy-9-methyl-5H-quinolino[8,7-c][1,2]benzothiazine 6,6-dioxide?
The InChIKey is KFNFTEFDWACPKT-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H14N2O3S/c1-10-5-6-14-12(8-10)15-13(22-2)9-11-4-3-7-18-16(11)17(15)19-23(14,20)21/h3-9,19H,1-2H3.
What are the key properties of 11-methoxy-9-methyl-5H-quinolino[8,7-c][1,2]benzothiazine 6,6-dioxide?
11-methoxy-9-methyl-5H-quinolino[8,7-c][1,2]benzothiazine 6,6-dioxide has a molecular weight of 326.38 g/mol, XLogP of 3.33, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 11-methoxy-9-methyl-5H-quinolino[8,7-c][1,2]benzothiazine 6,6-dioxide is sourced from PubChem (CID 16759968), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).