N-(1,1-dioxothiolan-3-yl)-5-methyl-5,6-dihydro-4H-1,3-thiazin-2-amine

C9H16N2O2S2 — CID 65036052

IUPACN-(1,1-dioxothiolan-3-yl)-5-methyl-5,6-dihydro-4H-1,3-thiazin-2-amine
SMILESCC1CN=C(NC2CCS(=O)(=O)C2)SC1
InChIInChI=1S/C9H16N2O2S2/c1-7-4-10-9(14-5-7)11-8-2-3-15(12,13)6-8/h7-8H,2-6H2,1H3,(H,10,11)
InChIKeyOQGHOJQFVDFIKS-UHFFFAOYSA-N
MW248.37 g/mol
LogP0.50
Rot. Bonds1

About N-(1,1-dioxothiolan-3-yl)-5-methyl-5,6-dihydro-4H-1,3-thiazin-2-amine

N-(1,1-dioxothiolan-3-yl)-5-methyl-5,6-dihydro-4H-1,3-thiazin-2-amine (PubChem CID 65036052) has the molecular formula C9H16N2O2S2 and a molecular weight of 248.37 g/mol. Its IUPAC name is N-(1,1-dioxothiolan-3-yl)-5-methyl-5,6-dihydro-4H-1,3-thiazin-2-amine.

Molecular Properties

Compound NameN-(1,1-dioxothiolan-3-yl)-5-methyl-5,6-dihydro-4H-1,3-thiazin-2-amine
PubChem CID65036052
Molecular FormulaC9H16N2O2S2
Molecular Weight248.37 g/mol
Exact Mass248.07
IUPAC NameN-(1,1-dioxothiolan-3-yl)-5-methyl-5,6-dihydro-4H-1,3-thiazin-2-amine
SMILESCC1CN=C(NC2CCS(=O)(=O)C2)SC1
InChIInChI=1S/C9H16N2O2S2/c1-7-4-10-9(14-5-7)11-8-2-3-15(12,13)6-8/h7-8H,2-6H2,1H3,(H,10,11)
InChIKeyOQGHOJQFVDFIKS-UHFFFAOYSA-N
XLogP0.50
TPSA58.53 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.37
LogP ≤ 50.50
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of N-(1,1-dioxothiolan-3-yl)-5-methyl-5,6-dihydro-4H-1,3-thiazin-2-amine?
The IUPAC name of N-(1,1-dioxothiolan-3-yl)-5-methyl-5,6-dihydro-4H-1,3-thiazin-2-amine (CID 65036052) is N-(1,1-dioxothiolan-3-yl)-5-methyl-5,6-dihydro-4H-1,3-thiazin-2-amine.
What is the SMILES notation for N-(1,1-dioxothiolan-3-yl)-5-methyl-5,6-dihydro-4H-1,3-thiazin-2-amine?
The canonical SMILES for N-(1,1-dioxothiolan-3-yl)-5-methyl-5,6-dihydro-4H-1,3-thiazin-2-amine is CC1CN=C(NC2CCS(=O)(=O)C2)SC1.
What is the InChIKey of N-(1,1-dioxothiolan-3-yl)-5-methyl-5,6-dihydro-4H-1,3-thiazin-2-amine?
The InChIKey is OQGHOJQFVDFIKS-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H16N2O2S2/c1-7-4-10-9(14-5-7)11-8-2-3-15(12,13)6-8/h7-8H,2-6H2,1H3,(H,10,11).
What are the key properties of N-(1,1-dioxothiolan-3-yl)-5-methyl-5,6-dihydro-4H-1,3-thiazin-2-amine?
N-(1,1-dioxothiolan-3-yl)-5-methyl-5,6-dihydro-4H-1,3-thiazin-2-amine has a molecular weight of 248.37 g/mol, XLogP of 0.50, 1 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1,1-dioxothiolan-3-yl)-5-methyl-5,6-dihydro-4H-1,3-thiazin-2-amine is sourced from PubChem (CID 65036052), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).