N-[(2R)-1-hydroxypropan-2-yl]-1-(5-methyl-1,2-oxazol-3-yl)methanesulfonamide

C8H14N2O4S — CID 64722552

IUPACN-[(2R)-1-hydroxypropan-2-yl]-1-(5-methyl-1,2-oxazol-3-yl)methanesulfonamide
SMILESCc1cc(CS(=O)(=O)N[C@H](C)CO)no1
InChIInChI=1S/C8H14N2O4S/c1-6(4-11)10-15(12,13)5-8-3-7(2)14-9-8/h3,6,10-11H,4-5H2,1-2H3/t6-/m1/s1
InChIKeyHWRGCOATGVZZFT-ZCFIWIBFSA-N
MW234.28 g/mol
LogP-0.22
Rot. Bonds5

About N-[(2R)-1-hydroxypropan-2-yl]-1-(5-methyl-1,2-oxazol-3-yl)methanesulfonamide

N-[(2R)-1-hydroxypropan-2-yl]-1-(5-methyl-1,2-oxazol-3-yl)methanesulfonamide (PubChem CID 64722552) has the molecular formula C8H14N2O4S and a molecular weight of 234.28 g/mol. Its IUPAC name is N-[(2R)-1-hydroxypropan-2-yl]-1-(5-methyl-1,2-oxazol-3-yl)methanesulfonamide.

Molecular Properties

Compound NameN-[(2R)-1-hydroxypropan-2-yl]-1-(5-methyl-1,2-oxazol-3-yl)methanesulfonamide
PubChem CID64722552
Molecular FormulaC8H14N2O4S
Molecular Weight234.28 g/mol
Exact Mass234.07
IUPAC NameN-[(2R)-1-hydroxypropan-2-yl]-1-(5-methyl-1,2-oxazol-3-yl)methanesulfonamide
SMILESCc1cc(CS(=O)(=O)N[C@H](C)CO)no1
InChIInChI=1S/C8H14N2O4S/c1-6(4-11)10-15(12,13)5-8-3-7(2)14-9-8/h3,6,10-11H,4-5H2,1-2H3/t6-/m1/s1
InChIKeyHWRGCOATGVZZFT-ZCFIWIBFSA-N
XLogP-0.22
TPSA92.43 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms15
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500234.28
LogP ≤ 5-0.22
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of N-[(2R)-1-hydroxypropan-2-yl]-1-(5-methyl-1,2-oxazol-3-yl)methanesulfonamide?
The IUPAC name of N-[(2R)-1-hydroxypropan-2-yl]-1-(5-methyl-1,2-oxazol-3-yl)methanesulfonamide (CID 64722552) is N-[(2R)-1-hydroxypropan-2-yl]-1-(5-methyl-1,2-oxazol-3-yl)methanesulfonamide.
What is the SMILES notation for N-[(2R)-1-hydroxypropan-2-yl]-1-(5-methyl-1,2-oxazol-3-yl)methanesulfonamide?
The canonical SMILES for N-[(2R)-1-hydroxypropan-2-yl]-1-(5-methyl-1,2-oxazol-3-yl)methanesulfonamide is Cc1cc(CS(=O)(=O)N[C@H](C)CO)no1.
What is the InChIKey of N-[(2R)-1-hydroxypropan-2-yl]-1-(5-methyl-1,2-oxazol-3-yl)methanesulfonamide?
The InChIKey is HWRGCOATGVZZFT-ZCFIWIBFSA-N. The full InChI is InChI=1S/C8H14N2O4S/c1-6(4-11)10-15(12,13)5-8-3-7(2)14-9-8/h3,6,10-11H,4-5H2,1-2H3/t6-/m1/s1.
What are the key properties of N-[(2R)-1-hydroxypropan-2-yl]-1-(5-methyl-1,2-oxazol-3-yl)methanesulfonamide?
N-[(2R)-1-hydroxypropan-2-yl]-1-(5-methyl-1,2-oxazol-3-yl)methanesulfonamide has a molecular weight of 234.28 g/mol, XLogP of -0.22, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(2R)-1-hydroxypropan-2-yl]-1-(5-methyl-1,2-oxazol-3-yl)methanesulfonamide is sourced from PubChem (CID 64722552), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).