N-methyl-1-(5-methyl-1,2-oxazol-3-yl)methanesulfonamide

C6H10N2O3S — CID 28788252

IUPACN-methyl-1-(5-methyl-1,2-oxazol-3-yl)methanesulfonamide
SMILESCNS(=O)(=O)Cc1cc(C)on1
InChIInChI=1S/C6H10N2O3S/c1-5-3-6(8-11-5)4-12(9,10)7-2/h3,7H,4H2,1-2H3
InChIKeySDSNLNFNGILSAL-UHFFFAOYSA-N
MW190.22 g/mol
LogP0.03
Rot. Bonds3

About N-methyl-1-(5-methyl-1,2-oxazol-3-yl)methanesulfonamide

N-methyl-1-(5-methyl-1,2-oxazol-3-yl)methanesulfonamide (PubChem CID 28788252) has the molecular formula C6H10N2O3S and a molecular weight of 190.22 g/mol. Its IUPAC name is N-methyl-1-(5-methyl-1,2-oxazol-3-yl)methanesulfonamide.

Molecular Properties

Compound NameN-methyl-1-(5-methyl-1,2-oxazol-3-yl)methanesulfonamide
PubChem CID28788252
Molecular FormulaC6H10N2O3S
Molecular Weight190.22 g/mol
Exact Mass190.04
IUPAC NameN-methyl-1-(5-methyl-1,2-oxazol-3-yl)methanesulfonamide
SMILESCNS(=O)(=O)Cc1cc(C)on1
InChIInChI=1S/C6H10N2O3S/c1-5-3-6(8-11-5)4-12(9,10)7-2/h3,7H,4H2,1-2H3
InChIKeySDSNLNFNGILSAL-UHFFFAOYSA-N
XLogP0.03
TPSA72.20 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500190.22
LogP ≤ 50.03
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-methyl-1-(5-methyl-1,2-oxazol-3-yl)methanesulfonamide?
The IUPAC name of N-methyl-1-(5-methyl-1,2-oxazol-3-yl)methanesulfonamide (CID 28788252) is N-methyl-1-(5-methyl-1,2-oxazol-3-yl)methanesulfonamide.
What is the SMILES notation for N-methyl-1-(5-methyl-1,2-oxazol-3-yl)methanesulfonamide?
The canonical SMILES for N-methyl-1-(5-methyl-1,2-oxazol-3-yl)methanesulfonamide is CNS(=O)(=O)Cc1cc(C)on1.
What is the InChIKey of N-methyl-1-(5-methyl-1,2-oxazol-3-yl)methanesulfonamide?
The InChIKey is SDSNLNFNGILSAL-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H10N2O3S/c1-5-3-6(8-11-5)4-12(9,10)7-2/h3,7H,4H2,1-2H3.
What are the key properties of N-methyl-1-(5-methyl-1,2-oxazol-3-yl)methanesulfonamide?
N-methyl-1-(5-methyl-1,2-oxazol-3-yl)methanesulfonamide has a molecular weight of 190.22 g/mol, XLogP of 0.03, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-1-(5-methyl-1,2-oxazol-3-yl)methanesulfonamide is sourced from PubChem (CID 28788252), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).