(3R)-3-fluoro-N-methylpyrrolidine-1-sulfonamide

C5H11FN2O2S — CID 147632193

IUPAC(3R)-3-fluoro-N-methylpyrrolidine-1-sulfonamide
SMILESCNS(=O)(=O)N1CC[C@H](C1)F
InChIInChI=1S/C5H11FN2O2S/c1-7-11(9,10)8-3-2-5(6)4-8/h5,7H,2-4H2,1H3/t5-/m1/s1
InChIKeyGFXUTNINLQOLPP-RXMQYKEDSA-N
MW182.22 g/mol
LogP-0.20
Rot. Bonds2

About (3R)-3-fluoro-N-methylpyrrolidine-1-sulfonamide

(3R)-3-fluoro-N-methylpyrrolidine-1-sulfonamide (PubChem CID 147632193) has the molecular formula C5H11FN2O2S and a molecular weight of 182.22 g/mol. Its IUPAC name is (3R)-3-fluoro-N-methylpyrrolidine-1-sulfonamide.

Molecular Properties

Compound Name(3R)-3-fluoro-N-methylpyrrolidine-1-sulfonamide
PubChem CID147632193
Molecular FormulaC5H11FN2O2S
Molecular Weight182.22 g/mol
Exact Mass182.05
IUPAC Name(3R)-3-fluoro-N-methylpyrrolidine-1-sulfonamide
SMILESCNS(=O)(=O)N1CC[C@H](C1)F
InChIInChI=1S/C5H11FN2O2S/c1-7-11(9,10)8-3-2-5(6)4-8/h5,7H,2-4H2,1H3/t5-/m1/s1
InChIKeyGFXUTNINLQOLPP-RXMQYKEDSA-N
XLogP-0.20
TPSA57.80 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms11
Complexity223

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500182.22
LogP ≤ 5-0.20
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

Pyrrolidine-1-sulfonamide
CID 15707376
n-Methylpyrrolidine-1-sulfonamide
CID 28784573
N-[(3S)-3-fluorobutyl]pyrrolidine-1-sulfonamide
CID 164631280
3,3-Difluoropyrrolidine-1-sulfonamide
CID 57578723
3-Fluoro-1-[3-(sulfinatoamino)propyl]pyrrolidine
CID 68951801
2-Fluoropyrrolidine-1-sulfonamide
CID 117720742
3-Fluoropyrrolidine-1-sulfonamide
CID 126742889
(2R)-N-methyl-2-(trifluoromethyl)pyrrolidine-1-sulfonamide
CID 129131172
2-fluoro-N-methylpyrrolidine-1-sulfonamide
CID 150404316
2,2-difluoro-N-methylpyrrolidine-1-sulfonamide
CID 154292988
(S)-3-Fluoropyrrolidine-1-sulfonamide
CID 156473495
(R)-3-Fluoropyrrolidine-1-sulfonamide
CID 156473521

Frequently Asked Questions

What is the IUPAC name of (3R)-3-fluoro-N-methylpyrrolidine-1-sulfonamide?
The IUPAC name of (3R)-3-fluoro-N-methylpyrrolidine-1-sulfonamide (CID 147632193) is (3R)-3-fluoro-N-methylpyrrolidine-1-sulfonamide.
What is the SMILES notation for (3R)-3-fluoro-N-methylpyrrolidine-1-sulfonamide?
The canonical SMILES for (3R)-3-fluoro-N-methylpyrrolidine-1-sulfonamide is CNS(=O)(=O)N1CC[C@H](C1)F.
What is the InChIKey of (3R)-3-fluoro-N-methylpyrrolidine-1-sulfonamide?
The InChIKey is GFXUTNINLQOLPP-RXMQYKEDSA-N. The full InChI is InChI=1S/C5H11FN2O2S/c1-7-11(9,10)8-3-2-5(6)4-8/h5,7H,2-4H2,1H3/t5-/m1/s1.
What are the key properties of (3R)-3-fluoro-N-methylpyrrolidine-1-sulfonamide?
(3R)-3-fluoro-N-methylpyrrolidine-1-sulfonamide has a molecular weight of 182.22 g/mol, XLogP of -0.20, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (3R)-3-fluoro-N-methylpyrrolidine-1-sulfonamide is sourced from PubChem (CID 147632193), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).