3,5-dimethyl-5,6-dihydro-2H-1,2,4-thiadiazine 1,1-dioxide

C5H10N2O2S — CID 167367581

IUPAC3,5-dimethyl-5,6-dihydro-2H-1,2,4-thiadiazine 1,1-dioxide
SMILESCC1=NC(C)CS(=O)(=O)N1
InChIInChI=1S/C5H10N2O2S/c1-4-3-10(8,9)7-5(2)6-4/h4H,3H2,1-2H3,(H,6,7)
InChIKeyJDPZCFRICSQJQD-UHFFFAOYSA-N
MW162.21 g/mol
LogP-0.27
Rot. Bonds

About 3,5-dimethyl-5,6-dihydro-2H-1,2,4-thiadiazine 1,1-dioxide

3,5-dimethyl-5,6-dihydro-2H-1,2,4-thiadiazine 1,1-dioxide (PubChem CID 167367581) has the molecular formula C5H10N2O2S and a molecular weight of 162.21 g/mol. Its IUPAC name is 3,5-dimethyl-5,6-dihydro-2H-1,2,4-thiadiazine 1,1-dioxide.

Molecular Properties

Compound Name3,5-dimethyl-5,6-dihydro-2H-1,2,4-thiadiazine 1,1-dioxide
PubChem CID167367581
Molecular FormulaC5H10N2O2S
Molecular Weight162.21 g/mol
Exact Mass162.05
IUPAC Name3,5-dimethyl-5,6-dihydro-2H-1,2,4-thiadiazine 1,1-dioxide
SMILESCC1=NC(C)CS(=O)(=O)N1
InChIInChI=1S/C5H10N2O2S/c1-4-3-10(8,9)7-5(2)6-4/h4H,3H2,1-2H3,(H,6,7)
InChIKeyJDPZCFRICSQJQD-UHFFFAOYSA-N
XLogP-0.27
TPSA58.53 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500162.21
LogP ≤ 5-0.27
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 3,5-dimethyl-5,6-dihydro-2H-1,2,4-thiadiazine 1,1-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 3,5-dimethyl-5,6-dihydro-2H-1,2,4-thiadiazine 1,1-dioxide?
The IUPAC name of 3,5-dimethyl-5,6-dihydro-2H-1,2,4-thiadiazine 1,1-dioxide (CID 167367581) is 3,5-dimethyl-5,6-dihydro-2H-1,2,4-thiadiazine 1,1-dioxide.
What is the SMILES notation for 3,5-dimethyl-5,6-dihydro-2H-1,2,4-thiadiazine 1,1-dioxide?
The canonical SMILES for 3,5-dimethyl-5,6-dihydro-2H-1,2,4-thiadiazine 1,1-dioxide is CC1=NC(C)CS(=O)(=O)N1.
What is the InChIKey of 3,5-dimethyl-5,6-dihydro-2H-1,2,4-thiadiazine 1,1-dioxide?
The InChIKey is JDPZCFRICSQJQD-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H10N2O2S/c1-4-3-10(8,9)7-5(2)6-4/h4H,3H2,1-2H3,(H,6,7).
What are the key properties of 3,5-dimethyl-5,6-dihydro-2H-1,2,4-thiadiazine 1,1-dioxide?
3,5-dimethyl-5,6-dihydro-2H-1,2,4-thiadiazine 1,1-dioxide has a molecular weight of 162.21 g/mol, XLogP of -0.27, 0 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3,5-dimethyl-5,6-dihydro-2H-1,2,4-thiadiazine 1,1-dioxide is sourced from PubChem (CID 167367581), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).