6-amino-1,1-dioxothiazinan-3-ol

C4H10N2O3S — CID 167016275

IUPAC6-amino-1,1-dioxothiazinan-3-ol
SMILESNC1CCC(O)NS1(=O)=O
InChIInChI=1S/C4H10N2O3S/c5-3-1-2-4(7)6-10(3,8)9/h3-4,6-7H,1-2,5H2
InChIKeyYWPUBUOYEUHVNC-UHFFFAOYSA-N
MW166.20 g/mol
LogP-1.70
Rot. Bonds

About 6-amino-1,1-dioxothiazinan-3-ol

6-amino-1,1-dioxothiazinan-3-ol (PubChem CID 167016275) has the molecular formula C4H10N2O3S and a molecular weight of 166.20 g/mol. Its IUPAC name is 6-amino-1,1-dioxothiazinan-3-ol.

Molecular Properties

Compound Name6-amino-1,1-dioxothiazinan-3-ol
PubChem CID167016275
Molecular FormulaC4H10N2O3S
Molecular Weight166.20 g/mol
Exact Mass166.04
IUPAC Name6-amino-1,1-dioxothiazinan-3-ol
SMILESNC1CCC(O)NS1(=O)=O
InChIInChI=1S/C4H10N2O3S/c5-3-1-2-4(7)6-10(3,8)9/h3-4,6-7H,1-2,5H2
InChIKeyYWPUBUOYEUHVNC-UHFFFAOYSA-N
XLogP-1.70
TPSA92.42 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500166.20
LogP ≤ 5-1.70
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Analyze 6-amino-1,1-dioxothiazinan-3-ol 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 6-amino-1,1-dioxothiazinan-3-ol?
The IUPAC name of 6-amino-1,1-dioxothiazinan-3-ol (CID 167016275) is 6-amino-1,1-dioxothiazinan-3-ol.
What is the SMILES notation for 6-amino-1,1-dioxothiazinan-3-ol?
The canonical SMILES for 6-amino-1,1-dioxothiazinan-3-ol is NC1CCC(O)NS1(=O)=O.
What is the InChIKey of 6-amino-1,1-dioxothiazinan-3-ol?
The InChIKey is YWPUBUOYEUHVNC-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H10N2O3S/c5-3-1-2-4(7)6-10(3,8)9/h3-4,6-7H,1-2,5H2.
What are the key properties of 6-amino-1,1-dioxothiazinan-3-ol?
6-amino-1,1-dioxothiazinan-3-ol has a molecular weight of 166.20 g/mol, XLogP of -1.70, 0 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-amino-1,1-dioxothiazinan-3-ol is sourced from PubChem (CID 167016275), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).