4-methoxy-1,2,5-oxadiazole-3-sulfonamide

C3H5N3O4S — CID 118705769

IUPAC4-methoxy-1,2,5-oxadiazole-3-sulfonamide
SMILESCOc1nonc1S(N)(=O)=O
InChIInChI=1S/C3H5N3O4S/c1-9-2-3(6-10-5-2)11(4,7)8/h1H3,(H2,4,7,8)
InChIKeyKVUCACYAZQBTDB-UHFFFAOYSA-N
MW179.16 g/mol
LogP-1.27
Rot. Bonds2

About 4-methoxy-1,2,5-oxadiazole-3-sulfonamide

4-methoxy-1,2,5-oxadiazole-3-sulfonamide (PubChem CID 118705769) has the molecular formula C3H5N3O4S and a molecular weight of 179.16 g/mol. Its IUPAC name is 4-methoxy-1,2,5-oxadiazole-3-sulfonamide.

Molecular Properties

Compound Name4-methoxy-1,2,5-oxadiazole-3-sulfonamide
PubChem CID118705769
Molecular FormulaC3H5N3O4S
Molecular Weight179.16 g/mol
Exact Mass179.00
IUPAC Name4-methoxy-1,2,5-oxadiazole-3-sulfonamide
SMILESCOc1nonc1S(N)(=O)=O
InChIInChI=1S/C3H5N3O4S/c1-9-2-3(6-10-5-2)11(4,7)8/h1H3,(H2,4,7,8)
InChIKeyKVUCACYAZQBTDB-UHFFFAOYSA-N
XLogP-1.27
TPSA108.31 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500179.16
LogP ≤ 5-1.27
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Analyze 4-methoxy-1,2,5-oxadiazole-3-sulfonamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

3-methoxy-4-methyl-1,2,5-oxadiazole
CID 23261248
4-methoxy-1,2,5-oxadiazole-3-carbonitrile
CID 82418880
3-bromo-5-(difluoromethyl)-6-methoxypyridine-2-sulfonamide
CID 130069062
5-chloro-3-(difluoromethyl)-6-methoxypyridine-2-sulfonamide
CID 134669477
3-hydroxy-6-methoxy-5-(trifluoromethoxy)pyridine-2-sulfonamide
CID 134659587
2,6-dimethoxypyridine-3-sulfonamide
CID 146109641
(4-methoxy-1,2,5-oxadiazol-3-yl)methyl formate
CID 153434860
4,6-dimethoxy-1,3,5-triazine-2-sulfonamide
CID 62860558
(NE)-N-[1-(4-methoxy-1,2,5-oxadiazol-3-yl)ethylidene]hydroxylamine
CID 142341950
5-hydroxy-3-methoxy-6-(trifluoromethoxy)pyridine-2-sulfonamide
CID 134659583
5-methoxypyrimidine-2-sulfonamide
CID 12939900
5-chloro-6-methoxy-[1,2,5]oxadiazolo[3,4-b]pyrazine
CID 146200467

Frequently Asked Questions

What is the IUPAC name of 4-methoxy-1,2,5-oxadiazole-3-sulfonamide?
The IUPAC name of 4-methoxy-1,2,5-oxadiazole-3-sulfonamide (CID 118705769) is 4-methoxy-1,2,5-oxadiazole-3-sulfonamide.
What is the SMILES notation for 4-methoxy-1,2,5-oxadiazole-3-sulfonamide?
The canonical SMILES for 4-methoxy-1,2,5-oxadiazole-3-sulfonamide is COc1nonc1S(N)(=O)=O.
What is the InChIKey of 4-methoxy-1,2,5-oxadiazole-3-sulfonamide?
The InChIKey is KVUCACYAZQBTDB-UHFFFAOYSA-N. The full InChI is InChI=1S/C3H5N3O4S/c1-9-2-3(6-10-5-2)11(4,7)8/h1H3,(H2,4,7,8).
What are the key properties of 4-methoxy-1,2,5-oxadiazole-3-sulfonamide?
4-methoxy-1,2,5-oxadiazole-3-sulfonamide has a molecular weight of 179.16 g/mol, XLogP of -1.27, 2 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methoxy-1,2,5-oxadiazole-3-sulfonamide is sourced from PubChem (CID 118705769), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).