3-methyl-4H-pyrido[4,3-e][1,2,4]thiadiazine 1,1-dioxide

C7H7N3O2S — CID 10397801

IUPAC3-methyl-4H-pyrido[4,3-e][1,2,4]thiadiazine 1,1-dioxide
SMILESCC1=NS(=O)(=O)c2cnccc2N1
InChIInChI=1S/C7H7N3O2S/c1-5-9-6-2-3-8-4-7(6)13(11,12)10-5/h2-4H,1H3,(H,9,10)
InChIKeyNKKREMMBGZRZTR-UHFFFAOYSA-N
MW197.22 g/mol
LogP0.61
Rot. Bonds

About 3-methyl-4H-pyrido[4,3-e][1,2,4]thiadiazine 1,1-dioxide

3-methyl-4H-pyrido[4,3-e][1,2,4]thiadiazine 1,1-dioxide (PubChem CID 10397801) has the molecular formula C7H7N3O2S and a molecular weight of 197.22 g/mol. Its IUPAC name is 3-methyl-4H-pyrido[4,3-e][1,2,4]thiadiazine 1,1-dioxide.

Molecular Properties

Compound Name3-methyl-4H-pyrido[4,3-e][1,2,4]thiadiazine 1,1-dioxide
PubChem CID10397801
Molecular FormulaC7H7N3O2S
Molecular Weight197.22 g/mol
Exact Mass197.03
IUPAC Name3-methyl-4H-pyrido[4,3-e][1,2,4]thiadiazine 1,1-dioxide
SMILESCC1=NS(=O)(=O)c2cnccc2N1
InChIInChI=1S/C7H7N3O2S/c1-5-9-6-2-3-8-4-7(6)13(11,12)10-5/h2-4H,1H3,(H,9,10)
InChIKeyNKKREMMBGZRZTR-UHFFFAOYSA-N
XLogP0.61
TPSA71.42 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500197.22
LogP ≤ 50.61
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-(pyridin-4-yl)benzenesulfonamide
CID 669138
Pyridine-3-sulfonamide
CID 232710
BM-960102
CID 819349
4-Hydrazinylpyridine-3-sulfonamide
CID 12554666
3-Methyl-4H-pyrido(2,3-e)-1,2,4-thiadiazine 1,1-
CID 116790
4-(Allylamino)-3-pyridinesulfonamide
CID 25044690
4-(5-Methyl-2-pirazolino)-3-pyridinesulfonamide
CID 46704077
4-(Methylhydrazino)-3-pyridinesulfonamide
CID 46704078
4-Ethyl-3,4-dihydro-2H-pyrido[4,3-e][1,2,4]thiadiazine 1,1-dioxide
CID 10608635
4-(4-Methylanilino)pyridine-3-sulfonamide
CID 819340
2H-Pyrido(2,3-e)-1,2,4-thiadiazine, 1,1-dioxide
CID 3054012
4-[4-(Dimethylamino)pyridin-1-ium-1-yl]pyridine-3-sulfonamide chloride
CID 54772061

Frequently Asked Questions

What is the IUPAC name of 3-methyl-4H-pyrido[4,3-e][1,2,4]thiadiazine 1,1-dioxide?
The IUPAC name of 3-methyl-4H-pyrido[4,3-e][1,2,4]thiadiazine 1,1-dioxide (CID 10397801) is 3-methyl-4H-pyrido[4,3-e][1,2,4]thiadiazine 1,1-dioxide.
What is the SMILES notation for 3-methyl-4H-pyrido[4,3-e][1,2,4]thiadiazine 1,1-dioxide?
The canonical SMILES for 3-methyl-4H-pyrido[4,3-e][1,2,4]thiadiazine 1,1-dioxide is CC1=NS(=O)(=O)c2cnccc2N1.
What is the InChIKey of 3-methyl-4H-pyrido[4,3-e][1,2,4]thiadiazine 1,1-dioxide?
The InChIKey is NKKREMMBGZRZTR-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H7N3O2S/c1-5-9-6-2-3-8-4-7(6)13(11,12)10-5/h2-4H,1H3,(H,9,10).
What are the key properties of 3-methyl-4H-pyrido[4,3-e][1,2,4]thiadiazine 1,1-dioxide?
3-methyl-4H-pyrido[4,3-e][1,2,4]thiadiazine 1,1-dioxide has a molecular weight of 197.22 g/mol, XLogP of 0.61, 0 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methyl-4H-pyrido[4,3-e][1,2,4]thiadiazine 1,1-dioxide is sourced from PubChem (CID 10397801), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).