(3-methoxy-1,2-thiazol-5-yl)methanesulfonamide

C5H8N2O3S2 — CID 122155318

IUPAC(3-methoxy-1,2-thiazol-5-yl)methanesulfonamide
SMILESCOc1cc(CS(N)(=O)=O)sn1
InChIInChI=1S/C5H8N2O3S2/c1-10-5-2-4(11-7-5)3-12(6,8)9/h2H,3H2,1H3,(H2,6,8,9)
InChIKeyBSANNKHARHICIH-UHFFFAOYSA-N
MW208.26 g/mol
LogP-0.06
Rot. Bonds3

About (3-methoxy-1,2-thiazol-5-yl)methanesulfonamide

(3-methoxy-1,2-thiazol-5-yl)methanesulfonamide (PubChem CID 122155318) has the molecular formula C5H8N2O3S2 and a molecular weight of 208.26 g/mol. Its IUPAC name is (3-methoxy-1,2-thiazol-5-yl)methanesulfonamide.

Molecular Properties

Compound Name(3-methoxy-1,2-thiazol-5-yl)methanesulfonamide
PubChem CID122155318
Molecular FormulaC5H8N2O3S2
Molecular Weight208.26 g/mol
Exact Mass208.00
IUPAC Name(3-methoxy-1,2-thiazol-5-yl)methanesulfonamide
SMILESCOc1cc(CS(N)(=O)=O)sn1
InChIInChI=1S/C5H8N2O3S2/c1-10-5-2-4(11-7-5)3-12(6,8)9/h2H,3H2,1H3,(H2,6,8,9)
InChIKeyBSANNKHARHICIH-UHFFFAOYSA-N
XLogP-0.06
TPSA82.28 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.26
LogP ≤ 5-0.06
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze (3-methoxy-1,2-thiazol-5-yl)methanesulfonamide 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 (3-methoxy-1,2-thiazol-5-yl)methanesulfonamide?
The IUPAC name of (3-methoxy-1,2-thiazol-5-yl)methanesulfonamide (CID 122155318) is (3-methoxy-1,2-thiazol-5-yl)methanesulfonamide.
What is the SMILES notation for (3-methoxy-1,2-thiazol-5-yl)methanesulfonamide?
The canonical SMILES for (3-methoxy-1,2-thiazol-5-yl)methanesulfonamide is COc1cc(CS(N)(=O)=O)sn1.
What is the InChIKey of (3-methoxy-1,2-thiazol-5-yl)methanesulfonamide?
The InChIKey is BSANNKHARHICIH-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H8N2O3S2/c1-10-5-2-4(11-7-5)3-12(6,8)9/h2H,3H2,1H3,(H2,6,8,9).
What are the key properties of (3-methoxy-1,2-thiazol-5-yl)methanesulfonamide?
(3-methoxy-1,2-thiazol-5-yl)methanesulfonamide has a molecular weight of 208.26 g/mol, XLogP of -0.06, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (3-methoxy-1,2-thiazol-5-yl)methanesulfonamide is sourced from PubChem (CID 122155318), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).