2-amino-1,3-thiazole-4-sulfinamide

C3H5N3OS2 — CID 141165544

IUPAC2-amino-1,3-thiazole-4-sulfinamide
SMILESNc1nc(S(N)=O)cs1
InChIInChI=1S/C3H5N3OS2/c4-3-6-2(1-8-3)9(5)7/h1H,5H2,(H2,4,6)
InChIKeyLPESOTINBHEYML-UHFFFAOYSA-N
MW163.23 g/mol
LogP-0.29
Rot. Bonds1

About 2-amino-1,3-thiazole-4-sulfinamide

2-amino-1,3-thiazole-4-sulfinamide (PubChem CID 141165544) has the molecular formula C3H5N3OS2 and a molecular weight of 163.23 g/mol. Its IUPAC name is 2-amino-1,3-thiazole-4-sulfinamide.

Molecular Properties

Compound Name2-amino-1,3-thiazole-4-sulfinamide
PubChem CID141165544
Molecular FormulaC3H5N3OS2
Molecular Weight163.23 g/mol
Exact Mass162.99
IUPAC Name2-amino-1,3-thiazole-4-sulfinamide
SMILESNc1nc(S(N)=O)cs1
InChIInChI=1S/C3H5N3OS2/c4-3-6-2(1-8-3)9(5)7/h1H,5H2,(H2,4,6)
InChIKeyLPESOTINBHEYML-UHFFFAOYSA-N
XLogP-0.29
TPSA82.00 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500163.23
LogP ≤ 5-0.29
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 2-amino-1,3-thiazole-4-sulfinamide 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 2-amino-1,3-thiazole-4-sulfinamide?
The IUPAC name of 2-amino-1,3-thiazole-4-sulfinamide (CID 141165544) is 2-amino-1,3-thiazole-4-sulfinamide.
What is the SMILES notation for 2-amino-1,3-thiazole-4-sulfinamide?
The canonical SMILES for 2-amino-1,3-thiazole-4-sulfinamide is Nc1nc(S(N)=O)cs1.
What is the InChIKey of 2-amino-1,3-thiazole-4-sulfinamide?
The InChIKey is LPESOTINBHEYML-UHFFFAOYSA-N. The full InChI is InChI=1S/C3H5N3OS2/c4-3-6-2(1-8-3)9(5)7/h1H,5H2,(H2,4,6).
What are the key properties of 2-amino-1,3-thiazole-4-sulfinamide?
2-amino-1,3-thiazole-4-sulfinamide has a molecular weight of 163.23 g/mol, XLogP of -0.29, 1 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-1,3-thiazole-4-sulfinamide is sourced from PubChem (CID 141165544), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).