N,10-dimethyl-5,5-dioxophenothiazine-3-carboxamide

C15H14N2O3S — CID 10709482

IUPACN,10-dimethyl-5,5-dioxophenothiazine-3-carboxamide
SMILESCNC(=O)c1ccc2c(c1)S(=O)(=O)c1ccccc1N2C
InChIInChI=1S/C15H14N2O3S/c1-16-15(18)10-7-8-12-14(9-10)21(19,20)13-6-4-3-5-11(13)17(12)2/h3-9H,1-2H3,(H,16,18)
InChIKeyTZMXVDVMFMQZDG-UHFFFAOYSA-N
MW302.36 g/mol
LogP1.96
Rot. Bonds1

About N,10-dimethyl-5,5-dioxophenothiazine-3-carboxamide

N,10-dimethyl-5,5-dioxophenothiazine-3-carboxamide (PubChem CID 10709482) has the molecular formula C15H14N2O3S and a molecular weight of 302.36 g/mol. Its IUPAC name is N,10-dimethyl-5,5-dioxophenothiazine-3-carboxamide.

Molecular Properties

Compound NameN,10-dimethyl-5,5-dioxophenothiazine-3-carboxamide
PubChem CID10709482
Molecular FormulaC15H14N2O3S
Molecular Weight302.36 g/mol
Exact Mass302.07
IUPAC NameN,10-dimethyl-5,5-dioxophenothiazine-3-carboxamide
SMILESCNC(=O)c1ccc2c(c1)S(=O)(=O)c1ccccc1N2C
InChIInChI=1S/C15H14N2O3S/c1-16-15(18)10-7-8-12-14(9-10)21(19,20)13-6-4-3-5-11(13)17(12)2/h3-9H,1-2H3,(H,16,18)
InChIKeyTZMXVDVMFMQZDG-UHFFFAOYSA-N
XLogP1.96
TPSA66.48 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500302.36
LogP ≤ 51.96
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

Hoe-694
CID 123841
10H-Phenothiazine-3-carboxylic acid methylamide
CID 10634829
N-Diaminomethylene-3-methylsulphonyl-4-(4-aminopiperidino)benzamide
CID 10735834
4-[(5,5-dioxophenothiazin-10-yl)methyl]-N-hydroxybenzamide
CID 155517723
N-[2-(dimethylamino)ethyl]-10H-phenothiazine-1-carboxamide
CID 183398
4-(methylamino)-3-sulfamoyl-N-(3,4,5-trifluorophenyl)benzamide
CID 146301466
4-[methyl(methylsulfonyl)amino]-N-[2-(phenylsulfanyl)phenyl]benzamide
CID 989305
4-benzyl-N-(3-methylbutyl)-3-oxo-3,4-dihydro-2H-1,4-benzothiazine-6-carboxamide 1-oxide
CID 5308108
3-(4-methylpiperazin-1-yl)sulfonyl-N-(2-methylsulfanylphenyl)benzamide
CID 24820084
N-hydroxy-4-phenothiazin-10-ylbenzamide
CID 155515638
N-[4-(diethylcarbamoyl)phenyl]-3-oxo-4H-1,4-benzothiazine-6-carboxamide
CID 4880246
N-methyl-5,5-dioxo-10H-phenothiazine-3-carboxamide
CID 10684762

Frequently Asked Questions

What is the IUPAC name of N,10-dimethyl-5,5-dioxophenothiazine-3-carboxamide?
The IUPAC name of N,10-dimethyl-5,5-dioxophenothiazine-3-carboxamide (CID 10709482) is N,10-dimethyl-5,5-dioxophenothiazine-3-carboxamide.
What is the SMILES notation for N,10-dimethyl-5,5-dioxophenothiazine-3-carboxamide?
The canonical SMILES for N,10-dimethyl-5,5-dioxophenothiazine-3-carboxamide is CNC(=O)c1ccc2c(c1)S(=O)(=O)c1ccccc1N2C.
What is the InChIKey of N,10-dimethyl-5,5-dioxophenothiazine-3-carboxamide?
The InChIKey is TZMXVDVMFMQZDG-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14N2O3S/c1-16-15(18)10-7-8-12-14(9-10)21(19,20)13-6-4-3-5-11(13)17(12)2/h3-9H,1-2H3,(H,16,18).
What are the key properties of N,10-dimethyl-5,5-dioxophenothiazine-3-carboxamide?
N,10-dimethyl-5,5-dioxophenothiazine-3-carboxamide has a molecular weight of 302.36 g/mol, XLogP of 1.96, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N,10-dimethyl-5,5-dioxophenothiazine-3-carboxamide is sourced from PubChem (CID 10709482), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).