1,3-thiazolidine;hydrobromide

C3H8BrNS — CID 19905272

IUPAC1,3-thiazolidine;hydrobromide
SMILESBr.C1CSCN1
InChIInChI=1S/C3H7NS.BrH/c1-2-5-3-4-1;/h4H,1-3H2;1H
InChIKeyODCNZDPMHZNSFR-UHFFFAOYSA-N
MW170.07 g/mol
LogP0.86
Rot. Bonds

About 1,3-thiazolidine;hydrobromide

1,3-thiazolidine;hydrobromide (PubChem CID 19905272) has the molecular formula C3H8BrNS and a molecular weight of 170.07 g/mol. Its IUPAC name is 1,3-thiazolidine;hydrobromide.

Molecular Properties

Compound Name1,3-thiazolidine;hydrobromide
PubChem CID19905272
Molecular FormulaC3H8BrNS
Molecular Weight170.07 g/mol
Exact Mass168.96
IUPAC Name1,3-thiazolidine;hydrobromide
SMILESBr.C1CSCN1
InChIInChI=1S/C3H7NS.BrH/c1-2-5-3-4-1;/h4H,1-3H2;1H
InChIKeyODCNZDPMHZNSFR-UHFFFAOYSA-N
XLogP0.86
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms6
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500170.07
LogP ≤ 50.86
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

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Frequently Asked Questions

What is the IUPAC name of 1,3-thiazolidine;hydrobromide?
The IUPAC name of 1,3-thiazolidine;hydrobromide (CID 19905272) is 1,3-thiazolidine;hydrobromide.
What is the SMILES notation for 1,3-thiazolidine;hydrobromide?
The canonical SMILES for 1,3-thiazolidine;hydrobromide is Br.C1CSCN1.
What is the InChIKey of 1,3-thiazolidine;hydrobromide?
The InChIKey is ODCNZDPMHZNSFR-UHFFFAOYSA-N. The full InChI is InChI=1S/C3H7NS.BrH/c1-2-5-3-4-1;/h4H,1-3H2;1H.
What are the key properties of 1,3-thiazolidine;hydrobromide?
1,3-thiazolidine;hydrobromide has a molecular weight of 170.07 g/mol, XLogP of 0.86, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1,3-thiazolidine;hydrobromide is sourced from PubChem (CID 19905272), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).