potassium;2,2-dioxo-3-propan-2-yl-1H-2λ6,1,3-benzothiadiazin-4-one;hydride

C10H13KN2O3S — CID 173283620

IUPACpotassium;2,2-dioxo-3-propan-2-yl-1H-2λ6,1,3-benzothiadiazin-4-one;hydride
SMILESCC(C)N1C(=O)c2ccccc2NS1(=O)=O.[H-].[K+]
InChIInChI=1S/C10H12N2O3S.K.H/c1-7(2)12-10(13)8-5-3-4-6-9(8)11-16(12,14)15;;/h3-7,11H,1-2H3;;/q;+1;-1
InChIKeyNQEFCGXDHHHNLG-UHFFFAOYSA-N
MW280.39 g/mol
LogP-1.68
Rot. Bonds1

About potassium;2,2-dioxo-3-propan-2-yl-1H-2λ6,1,3-benzothiadiazin-4-one;hydride

potassium;2,2-dioxo-3-propan-2-yl-1H-2λ6,1,3-benzothiadiazin-4-one;hydride (PubChem CID 173283620) has the molecular formula C10H13KN2O3S and a molecular weight of 280.39 g/mol. Its IUPAC name is potassium;2,2-dioxo-3-propan-2-yl-1H-2λ6,1,3-benzothiadiazin-4-one;hydride.

Molecular Properties

Compound Namepotassium;2,2-dioxo-3-propan-2-yl-1H-2λ6,1,3-benzothiadiazin-4-one;hydride
PubChem CID173283620
Molecular FormulaC10H13KN2O3S
Molecular Weight280.39 g/mol
Exact Mass280.03
IUPAC Namepotassium;2,2-dioxo-3-propan-2-yl-1H-2λ6,1,3-benzothiadiazin-4-one;hydride
SMILESCC(C)N1C(=O)c2ccccc2NS1(=O)=O.[H-].[K+]
InChIInChI=1S/C10H12N2O3S.K.H/c1-7(2)12-10(13)8-5-3-4-6-9(8)11-16(12,14)15;;/h3-7,11H,1-2H3;;/q;+1;-1
InChIKeyNQEFCGXDHHHNLG-UHFFFAOYSA-N
XLogP-1.68
TPSA66.48 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500280.39
LogP ≤ 5-1.68
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze potassium;2,2-dioxo-3-propan-2-yl-1H-2λ6,1,3-benzothiadiazin-4-one;hydride with MolForge

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Launch Full Analysis

Related Compounds

CID 67714775
CID 67714775
calcium 2,2-dioxo-3-propan-2-yl-1H-2λ6,1,3-benzothiadiazin-4-one
CID 19955421
1-deuterio-2,2-dioxo-3-propan-2-yl-2λ6,1,3-benzothiadiazin-4-one
CID 138395997
6-bromo-2,2-dioxo-3-propan-2-yl-1H-2λ6,1,3-benzothiadiazin-4-one
CID 139597486
2,2-dioxo-3-propan-2-yl-7-(trifluoromethyl)-1H-2λ6,1,3-benzothiadiazin-4-one
CID 22768183
8-ethyl-2,2-dioxo-3-propan-2-yl-1H-2λ6,1,3-benzothiadiazin-4-one
CID 22768196
2,2-dioxo-3-propan-2-yl-1H-2λ6,1,3-benzothiadiazin-4-one;5-ethyl-2-(4-methyl-5-oxo-4-propan-2-yl-1H-imidazol-2-yl)pyridine-3-carboxylic acid
CID 67865097
potassium 2,2-dioxo-3-propan-2-yl-2λ6,1,3-benzothiadiazin-1-id-4-one
CID 20563508
sodium 2,2-dioxo-3-propan-2-yl-2lambda6,1,3-benzothiadiazin-1-id-4-one
CID 13124860
3-butan-2-yl-2,2-dimethyl-1H-quinazolin-4-one
CID 54779141
3-(2-methylpropyl)-1H-2λ6,1,3-benzothiadiazole 2,2-dioxide
CID 59120401
7-amino-1,1-dioxo-2-propan-2-yl-1,2-benzothiazol-3-one
CID 117003872

Frequently Asked Questions

What is the IUPAC name of potassium;2,2-dioxo-3-propan-2-yl-1H-2λ6,1,3-benzothiadiazin-4-one;hydride?
The IUPAC name of potassium;2,2-dioxo-3-propan-2-yl-1H-2λ6,1,3-benzothiadiazin-4-one;hydride (CID 173283620) is potassium;2,2-dioxo-3-propan-2-yl-1H-2λ6,1,3-benzothiadiazin-4-one;hydride.
What is the SMILES notation for potassium;2,2-dioxo-3-propan-2-yl-1H-2λ6,1,3-benzothiadiazin-4-one;hydride?
The canonical SMILES for potassium;2,2-dioxo-3-propan-2-yl-1H-2λ6,1,3-benzothiadiazin-4-one;hydride is CC(C)N1C(=O)c2ccccc2NS1(=O)=O.[H-].[K+].
What is the InChIKey of potassium;2,2-dioxo-3-propan-2-yl-1H-2λ6,1,3-benzothiadiazin-4-one;hydride?
The InChIKey is NQEFCGXDHHHNLG-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12N2O3S.K.H/c1-7(2)12-10(13)8-5-3-4-6-9(8)11-16(12,14)15;;/h3-7,11H,1-2H3;;/q;+1;-1.
What are the key properties of potassium;2,2-dioxo-3-propan-2-yl-1H-2λ6,1,3-benzothiadiazin-4-one;hydride?
potassium;2,2-dioxo-3-propan-2-yl-1H-2λ6,1,3-benzothiadiazin-4-one;hydride has a molecular weight of 280.39 g/mol, XLogP of -1.68, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for potassium;2,2-dioxo-3-propan-2-yl-1H-2λ6,1,3-benzothiadiazin-4-one;hydride is sourced from PubChem (CID 173283620), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).