[(2S)-1-methylpyrrolidin-2-yl]methanesulfonamide

C6H14N2O2S — CID 167469003

IUPAC[(2S)-1-methylpyrrolidin-2-yl]methanesulfonamide
SMILESCN1CCC[C@H]1CS(N)(=O)=O
InChIInChI=1S/C6H14N2O2S/c1-8-4-2-3-6(8)5-11(7,9)10/h6H,2-5H2,1H3,(H2,7,9,10)/t6-/m0/s1
InChIKeyYLGZTVKAABKAIC-LURJTMIESA-N
MW178.26 g/mol
LogP-0.63
Rot. Bonds2

About [(2S)-1-methylpyrrolidin-2-yl]methanesulfonamide

[(2S)-1-methylpyrrolidin-2-yl]methanesulfonamide (PubChem CID 167469003) has the molecular formula C6H14N2O2S and a molecular weight of 178.26 g/mol. Its IUPAC name is [(2S)-1-methylpyrrolidin-2-yl]methanesulfonamide.

Molecular Properties

Compound Name[(2S)-1-methylpyrrolidin-2-yl]methanesulfonamide
PubChem CID167469003
Molecular FormulaC6H14N2O2S
Molecular Weight178.26 g/mol
Exact Mass178.08
IUPAC Name[(2S)-1-methylpyrrolidin-2-yl]methanesulfonamide
SMILESCN1CCC[C@H]1CS(N)(=O)=O
InChIInChI=1S/C6H14N2O2S/c1-8-4-2-3-6(8)5-11(7,9)10/h6H,2-5H2,1H3,(H2,7,9,10)/t6-/m0/s1
InChIKeyYLGZTVKAABKAIC-LURJTMIESA-N
XLogP-0.63
TPSA63.40 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500178.26
LogP ≤ 5-0.63
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of [(2S)-1-methylpyrrolidin-2-yl]methanesulfonamide?
The IUPAC name of [(2S)-1-methylpyrrolidin-2-yl]methanesulfonamide (CID 167469003) is [(2S)-1-methylpyrrolidin-2-yl]methanesulfonamide.
What is the SMILES notation for [(2S)-1-methylpyrrolidin-2-yl]methanesulfonamide?
The canonical SMILES for [(2S)-1-methylpyrrolidin-2-yl]methanesulfonamide is CN1CCC[C@H]1CS(N)(=O)=O.
What is the InChIKey of [(2S)-1-methylpyrrolidin-2-yl]methanesulfonamide?
The InChIKey is YLGZTVKAABKAIC-LURJTMIESA-N. The full InChI is InChI=1S/C6H14N2O2S/c1-8-4-2-3-6(8)5-11(7,9)10/h6H,2-5H2,1H3,(H2,7,9,10)/t6-/m0/s1.
What are the key properties of [(2S)-1-methylpyrrolidin-2-yl]methanesulfonamide?
[(2S)-1-methylpyrrolidin-2-yl]methanesulfonamide has a molecular weight of 178.26 g/mol, XLogP of -0.63, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [(2S)-1-methylpyrrolidin-2-yl]methanesulfonamide is sourced from PubChem (CID 167469003), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).