(2S)-2-(furan-2-yl)-N-[(2R)-2-morpholin-4-ylpropyl]pyrrolidine-1-sulfonamide

C15H25N3O4S — CID 124865779

IUPAC(2S)-2-(furan-2-yl)-N-[(2R)-2-morpholin-4-ylpropyl]pyrrolidine-1-sulfonamide
SMILESC[C@H](CNS(=O)(=O)N1CCC[C@H]1c1ccco1)N1CCOCC1
InChIInChI=1S/C15H25N3O4S/c1-13(17-7-10-21-11-8-17)12-16-23(19,20)18-6-2-4-14(18)15-5-3-9-22-15/h3,5,9,13-14,16H,2,4,6-8,10-12H2,1H3/t13-,14+/m1/s1
InChIKeyDMFNKJSNGNSQKU-KGLIPLIRSA-N
MW343.45 g/mol
LogP0.97
Rot. Bonds6

About (2S)-2-(furan-2-yl)-N-[(2R)-2-morpholin-4-ylpropyl]pyrrolidine-1-sulfonamide

(2S)-2-(furan-2-yl)-N-[(2R)-2-morpholin-4-ylpropyl]pyrrolidine-1-sulfonamide (PubChem CID 124865779) has the molecular formula C15H25N3O4S and a molecular weight of 343.45 g/mol. Its IUPAC name is (2S)-2-(furan-2-yl)-N-[(2R)-2-morpholin-4-ylpropyl]pyrrolidine-1-sulfonamide.

Molecular Properties

Compound Name(2S)-2-(furan-2-yl)-N-[(2R)-2-morpholin-4-ylpropyl]pyrrolidine-1-sulfonamide
PubChem CID124865779
Molecular FormulaC15H25N3O4S
Molecular Weight343.45 g/mol
Exact Mass343.16
IUPAC Name(2S)-2-(furan-2-yl)-N-[(2R)-2-morpholin-4-ylpropyl]pyrrolidine-1-sulfonamide
SMILESC[C@H](CNS(=O)(=O)N1CCC[C@H]1c1ccco1)N1CCOCC1
InChIInChI=1S/C15H25N3O4S/c1-13(17-7-10-21-11-8-17)12-16-23(19,20)18-6-2-4-14(18)15-5-3-9-22-15/h3,5,9,13-14,16H,2,4,6-8,10-12H2,1H3/t13-,14+/m1/s1
InChIKeyDMFNKJSNGNSQKU-KGLIPLIRSA-N
XLogP0.97
TPSA75.02 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500343.45
LogP ≤ 50.97
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

(2S)-2-(furan-2-yl)-N-[[(2S)-5-oxopyrrolidin-2-yl]methyl]pyrrolidine-1-sulfonamide
CID 96510995
(2S)-2-(furan-2-yl)-N-[(1-methylpyrazol-4-yl)methyl]pyrrolidine-1-sulfonamide
CID 96510754
(2R)-N-[(4-ethyl-1,2,4-triazol-3-yl)methyl]-2-(furan-2-yl)pyrrolidine-1-sulfonamide
CID 96510725
(2R)-N-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]-2-(furan-2-yl)pyrrolidine-1-sulfonamide
CID 97002013
(2R)-2-(furan-2-yl)-1-[(3S)-oxolan-3-yl]sulfonylpyrrolidine
CID 100850865
N-[(1-cyclopropyltetrazol-5-yl)methyl]-2-(furan-2-yl)pyrrolidine-1-sulfonamide
CID 71872996
(2R)-1-(benzenesulfonyl)-2-(furan-2-yl)pyrrolidine
CID 51550819
1-(benzenesulfonyl)-2-(furan-2-yl)pyrrolidine
CID 20895729
(2S)-2-(furan-2-yl)-1-(4-methylphenyl)sulfonylpyrrolidine
CID 51550818
(3aR,7aS)-2-[(2R)-2-(furan-2-yl)pyrrolidin-1-yl]sulfonyl-1,3,3a,4,7,7a-hexahydroisoindole
CID 96511049
1-(cyclopropylmethyl)-4-[2-(furan-2-yl)pyrrolidin-1-yl]sulfonylpiperazine
CID 71929371
2-(furan-2-yl)-N-(6-oxopiperidin-3-yl)pyrrolidine-1-sulfonamide
CID 71929024

Frequently Asked Questions

What is the IUPAC name of (2S)-2-(furan-2-yl)-N-[(2R)-2-morpholin-4-ylpropyl]pyrrolidine-1-sulfonamide?
The IUPAC name of (2S)-2-(furan-2-yl)-N-[(2R)-2-morpholin-4-ylpropyl]pyrrolidine-1-sulfonamide (CID 124865779) is (2S)-2-(furan-2-yl)-N-[(2R)-2-morpholin-4-ylpropyl]pyrrolidine-1-sulfonamide.
What is the SMILES notation for (2S)-2-(furan-2-yl)-N-[(2R)-2-morpholin-4-ylpropyl]pyrrolidine-1-sulfonamide?
The canonical SMILES for (2S)-2-(furan-2-yl)-N-[(2R)-2-morpholin-4-ylpropyl]pyrrolidine-1-sulfonamide is C[C@H](CNS(=O)(=O)N1CCC[C@H]1c1ccco1)N1CCOCC1.
What is the InChIKey of (2S)-2-(furan-2-yl)-N-[(2R)-2-morpholin-4-ylpropyl]pyrrolidine-1-sulfonamide?
The InChIKey is DMFNKJSNGNSQKU-KGLIPLIRSA-N. The full InChI is InChI=1S/C15H25N3O4S/c1-13(17-7-10-21-11-8-17)12-16-23(19,20)18-6-2-4-14(18)15-5-3-9-22-15/h3,5,9,13-14,16H,2,4,6-8,10-12H2,1H3/t13-,14+/m1/s1.
What are the key properties of (2S)-2-(furan-2-yl)-N-[(2R)-2-morpholin-4-ylpropyl]pyrrolidine-1-sulfonamide?
(2S)-2-(furan-2-yl)-N-[(2R)-2-morpholin-4-ylpropyl]pyrrolidine-1-sulfonamide has a molecular weight of 343.45 g/mol, XLogP of 0.97, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (2S)-2-(furan-2-yl)-N-[(2R)-2-morpholin-4-ylpropyl]pyrrolidine-1-sulfonamide is sourced from PubChem (CID 124865779), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).