3-hydroxy-N-methylazetidine-1-sulfonamide

C4H10N2O3S — CID 59999318

IUPAC3-hydroxy-N-methylazetidine-1-sulfonamide
SMILESCNS(=O)(=O)N1CC(O)C1
InChIInChI=1S/C4H10N2O3S/c1-5-10(8,9)6-2-4(7)3-6/h4-5,7H,2-3H2,1H3
InChIKeyPRDBGIWCMVFCTB-UHFFFAOYSA-N
MW166.20 g/mol
LogP-1.87
Rot. Bonds2

About 3-hydroxy-N-methylazetidine-1-sulfonamide

3-hydroxy-N-methylazetidine-1-sulfonamide (PubChem CID 59999318) has the molecular formula C4H10N2O3S and a molecular weight of 166.20 g/mol. Its IUPAC name is 3-hydroxy-N-methylazetidine-1-sulfonamide.

Molecular Properties

Compound Name3-hydroxy-N-methylazetidine-1-sulfonamide
PubChem CID59999318
Molecular FormulaC4H10N2O3S
Molecular Weight166.20 g/mol
Exact Mass166.04
IUPAC Name3-hydroxy-N-methylazetidine-1-sulfonamide
SMILESCNS(=O)(=O)N1CC(O)C1
InChIInChI=1S/C4H10N2O3S/c1-5-10(8,9)6-2-4(7)3-6/h4-5,7H,2-3H2,1H3
InChIKeyPRDBGIWCMVFCTB-UHFFFAOYSA-N
XLogP-1.87
TPSA69.64 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500166.20
LogP ≤ 5-1.87
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 3-hydroxy-N-methylazetidine-1-sulfonamide?
The IUPAC name of 3-hydroxy-N-methylazetidine-1-sulfonamide (CID 59999318) is 3-hydroxy-N-methylazetidine-1-sulfonamide.
What is the SMILES notation for 3-hydroxy-N-methylazetidine-1-sulfonamide?
The canonical SMILES for 3-hydroxy-N-methylazetidine-1-sulfonamide is CNS(=O)(=O)N1CC(O)C1.
What is the InChIKey of 3-hydroxy-N-methylazetidine-1-sulfonamide?
The InChIKey is PRDBGIWCMVFCTB-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H10N2O3S/c1-5-10(8,9)6-2-4(7)3-6/h4-5,7H,2-3H2,1H3.
What are the key properties of 3-hydroxy-N-methylazetidine-1-sulfonamide?
3-hydroxy-N-methylazetidine-1-sulfonamide has a molecular weight of 166.20 g/mol, XLogP of -1.87, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-hydroxy-N-methylazetidine-1-sulfonamide is sourced from PubChem (CID 59999318), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).