(2R)-N-(4-cyano-2,3-dihydrofuran-5-yl)-1-thiophen-2-ylsulfonylpyrrolidine-2-carboxamide

C14H15N3O4S2 — CID 7656025

IUPAC(2R)-N-(4-cyano-2,3-dihydrofuran-5-yl)-1-thiophen-2-ylsulfonylpyrrolidine-2-carboxamide
SMILESN#CC1=C(NC(=O)[C@H]2CCCN2S(=O)(=O)c2cccs2)OCC1
InChIInChI=1S/C14H15N3O4S2/c15-9-10-5-7-21-14(10)16-13(18)11-3-1-6-17(11)23(19,20)12-4-2-8-22-12/h2,4,8,11H,1,3,5-7H2,(H,16,18)/t11-/m1/s1
InChIKeyFMJYECQQQKRAOY-LLVKDONJSA-N
MW353.43 g/mol
LogP1.17
Rot. Bonds4

About (2R)-N-(4-cyano-2,3-dihydrofuran-5-yl)-1-thiophen-2-ylsulfonylpyrrolidine-2-carboxamide

(2R)-N-(4-cyano-2,3-dihydrofuran-5-yl)-1-thiophen-2-ylsulfonylpyrrolidine-2-carboxamide (PubChem CID 7656025) has the molecular formula C14H15N3O4S2 and a molecular weight of 353.43 g/mol. Its IUPAC name is (2R)-N-(4-cyano-2,3-dihydrofuran-5-yl)-1-thiophen-2-ylsulfonylpyrrolidine-2-carboxamide.

Molecular Properties

Compound Name(2R)-N-(4-cyano-2,3-dihydrofuran-5-yl)-1-thiophen-2-ylsulfonylpyrrolidine-2-carboxamide
PubChem CID7656025
Molecular FormulaC14H15N3O4S2
Molecular Weight353.43 g/mol
Exact Mass353.05
IUPAC Name(2R)-N-(4-cyano-2,3-dihydrofuran-5-yl)-1-thiophen-2-ylsulfonylpyrrolidine-2-carboxamide
SMILESN#CC1=C(NC(=O)[C@H]2CCCN2S(=O)(=O)c2cccs2)OCC1
InChIInChI=1S/C14H15N3O4S2/c15-9-10-5-7-21-14(10)16-13(18)11-3-1-6-17(11)23(19,20)12-4-2-8-22-12/h2,4,8,11H,1,3,5-7H2,(H,16,18)/t11-/m1/s1
InChIKeyFMJYECQQQKRAOY-LLVKDONJSA-N
XLogP1.17
TPSA99.50 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms23
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500353.43
LogP ≤ 51.17
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of (2R)-N-(4-cyano-2,3-dihydrofuran-5-yl)-1-thiophen-2-ylsulfonylpyrrolidine-2-carboxamide?
The IUPAC name of (2R)-N-(4-cyano-2,3-dihydrofuran-5-yl)-1-thiophen-2-ylsulfonylpyrrolidine-2-carboxamide (CID 7656025) is (2R)-N-(4-cyano-2,3-dihydrofuran-5-yl)-1-thiophen-2-ylsulfonylpyrrolidine-2-carboxamide.
What is the SMILES notation for (2R)-N-(4-cyano-2,3-dihydrofuran-5-yl)-1-thiophen-2-ylsulfonylpyrrolidine-2-carboxamide?
The canonical SMILES for (2R)-N-(4-cyano-2,3-dihydrofuran-5-yl)-1-thiophen-2-ylsulfonylpyrrolidine-2-carboxamide is N#CC1=C(NC(=O)[C@H]2CCCN2S(=O)(=O)c2cccs2)OCC1.
What is the InChIKey of (2R)-N-(4-cyano-2,3-dihydrofuran-5-yl)-1-thiophen-2-ylsulfonylpyrrolidine-2-carboxamide?
The InChIKey is FMJYECQQQKRAOY-LLVKDONJSA-N. The full InChI is InChI=1S/C14H15N3O4S2/c15-9-10-5-7-21-14(10)16-13(18)11-3-1-6-17(11)23(19,20)12-4-2-8-22-12/h2,4,8,11H,1,3,5-7H2,(H,16,18)/t11-/m1/s1.
What are the key properties of (2R)-N-(4-cyano-2,3-dihydrofuran-5-yl)-1-thiophen-2-ylsulfonylpyrrolidine-2-carboxamide?
(2R)-N-(4-cyano-2,3-dihydrofuran-5-yl)-1-thiophen-2-ylsulfonylpyrrolidine-2-carboxamide has a molecular weight of 353.43 g/mol, XLogP of 1.17, 4 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-N-(4-cyano-2,3-dihydrofuran-5-yl)-1-thiophen-2-ylsulfonylpyrrolidine-2-carboxamide is sourced from PubChem (CID 7656025), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).