2-[(2S)-1,2-dihydroxypropan-2-yl]-1,3-thiazole-5-sulfonamide

C6H10N2O4S2 — CID 146571011

IUPAC2-[(2S)-1,2-dihydroxypropan-2-yl]-1,3-thiazole-5-sulfonamide
SMILESC[C@](O)(CO)c1ncc(S(N)(=O)=O)s1
InChIInChI=1S/C6H10N2O4S2/c1-6(10,3-9)5-8-2-4(13-5)14(7,11)12/h2,9-10H,3H2,1H3,(H2,7,11,12)/t6-/m0/s1
InChIKeyACSWCCNHZMRQMB-LURJTMIESA-N
MW238.29 g/mol
LogP-1.01
Rot. Bonds3

About 2-[(2S)-1,2-dihydroxypropan-2-yl]-1,3-thiazole-5-sulfonamide

2-[(2S)-1,2-dihydroxypropan-2-yl]-1,3-thiazole-5-sulfonamide (PubChem CID 146571011) has the molecular formula C6H10N2O4S2 and a molecular weight of 238.29 g/mol. Its IUPAC name is 2-[(2S)-1,2-dihydroxypropan-2-yl]-1,3-thiazole-5-sulfonamide.

Molecular Properties

Compound Name2-[(2S)-1,2-dihydroxypropan-2-yl]-1,3-thiazole-5-sulfonamide
PubChem CID146571011
Molecular FormulaC6H10N2O4S2
Molecular Weight238.29 g/mol
Exact Mass238.01
IUPAC Name2-[(2S)-1,2-dihydroxypropan-2-yl]-1,3-thiazole-5-sulfonamide
SMILESC[C@](O)(CO)c1ncc(S(N)(=O)=O)s1
InChIInChI=1S/C6H10N2O4S2/c1-6(10,3-9)5-8-2-4(13-5)14(7,11)12/h2,9-10H,3H2,1H3,(H2,7,11,12)/t6-/m0/s1
InChIKeyACSWCCNHZMRQMB-LURJTMIESA-N
XLogP-1.01
TPSA113.51 Ų
H-Bond Donors3
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.29
LogP ≤ 5-1.01
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 106

Analyze 2-[(2S)-1,2-dihydroxypropan-2-yl]-1,3-thiazole-5-sulfonamide 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-[(2S)-1,2-dihydroxypropan-2-yl]-1,3-thiazole-5-sulfonamide?
The IUPAC name of 2-[(2S)-1,2-dihydroxypropan-2-yl]-1,3-thiazole-5-sulfonamide (CID 146571011) is 2-[(2S)-1,2-dihydroxypropan-2-yl]-1,3-thiazole-5-sulfonamide.
What is the SMILES notation for 2-[(2S)-1,2-dihydroxypropan-2-yl]-1,3-thiazole-5-sulfonamide?
The canonical SMILES for 2-[(2S)-1,2-dihydroxypropan-2-yl]-1,3-thiazole-5-sulfonamide is C[C@](O)(CO)c1ncc(S(N)(=O)=O)s1.
What is the InChIKey of 2-[(2S)-1,2-dihydroxypropan-2-yl]-1,3-thiazole-5-sulfonamide?
The InChIKey is ACSWCCNHZMRQMB-LURJTMIESA-N. The full InChI is InChI=1S/C6H10N2O4S2/c1-6(10,3-9)5-8-2-4(13-5)14(7,11)12/h2,9-10H,3H2,1H3,(H2,7,11,12)/t6-/m0/s1.
What are the key properties of 2-[(2S)-1,2-dihydroxypropan-2-yl]-1,3-thiazole-5-sulfonamide?
2-[(2S)-1,2-dihydroxypropan-2-yl]-1,3-thiazole-5-sulfonamide has a molecular weight of 238.29 g/mol, XLogP of -1.01, 3 rotatable bonds, 3 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(2S)-1,2-dihydroxypropan-2-yl]-1,3-thiazole-5-sulfonamide is sourced from PubChem (CID 146571011), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).