2-hydroxythiadiazolidine

C2H6N2OS — CID 23067435

IUPAC2-hydroxythiadiazolidine
SMILESON1NCCS1
InChIInChI=1S/C2H6N2OS/c5-4-3-1-2-6-4/h3,5H,1-2H2
InChIKeyDPCOOWOEDAMACZ-UHFFFAOYSA-N
MW106.15 g/mol
LogP-0.16
Rot. Bonds

About 2-hydroxythiadiazolidine

2-hydroxythiadiazolidine (PubChem CID 23067435) has the molecular formula C2H6N2OS and a molecular weight of 106.15 g/mol. Its IUPAC name is 2-hydroxythiadiazolidine.

Molecular Properties

Compound Name2-hydroxythiadiazolidine
PubChem CID23067435
Molecular FormulaC2H6N2OS
Molecular Weight106.15 g/mol
Exact Mass106.02
IUPAC Name2-hydroxythiadiazolidine
SMILESON1NCCS1
InChIInChI=1S/C2H6N2OS/c5-4-3-1-2-6-4/h3,5H,1-2H2
InChIKeyDPCOOWOEDAMACZ-UHFFFAOYSA-N
XLogP-0.16
TPSA35.50 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds
Heavy Atoms6
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500106.15
LogP ≤ 5-0.16
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'sulphur_nitrogen_single_bond', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 2-hydroxythiadiazolidine?
The IUPAC name of 2-hydroxythiadiazolidine (CID 23067435) is 2-hydroxythiadiazolidine.
What is the SMILES notation for 2-hydroxythiadiazolidine?
The canonical SMILES for 2-hydroxythiadiazolidine is ON1NCCS1.
What is the InChIKey of 2-hydroxythiadiazolidine?
The InChIKey is DPCOOWOEDAMACZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C2H6N2OS/c5-4-3-1-2-6-4/h3,5H,1-2H2.
What are the key properties of 2-hydroxythiadiazolidine?
2-hydroxythiadiazolidine has a molecular weight of 106.15 g/mol, XLogP of -0.16, 0 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-hydroxythiadiazolidine is sourced from PubChem (CID 23067435), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).