2-(furan-2-yl)-N-methyl-N-[(1-methylpyrazol-4-yl)methyl]pyrrolidine-1-sulfonamide

C14H20N4O3S — CID 71929408

IUPAC2-(furan-2-yl)-N-methyl-N-[(1-methylpyrazol-4-yl)methyl]pyrrolidine-1-sulfonamide
SMILESCN(Cc1cnn(C)c1)S(=O)(=O)N1CCCC1c1ccco1
InChIInChI=1S/C14H20N4O3S/c1-16-10-12(9-15-16)11-17(2)22(19,20)18-7-3-5-13(18)14-6-4-8-21-14/h4,6,8-10,13H,3,5,7,11H2,1-2H3
InChIKeyQWZJEBUHTHDZGT-UHFFFAOYSA-N
MW324.41 g/mol
LogP1.53
Rot. Bonds5

About 2-(furan-2-yl)-N-methyl-N-[(1-methylpyrazol-4-yl)methyl]pyrrolidine-1-sulfonamide

2-(furan-2-yl)-N-methyl-N-[(1-methylpyrazol-4-yl)methyl]pyrrolidine-1-sulfonamide (PubChem CID 71929408) has the molecular formula C14H20N4O3S and a molecular weight of 324.41 g/mol. Its IUPAC name is 2-(furan-2-yl)-N-methyl-N-[(1-methylpyrazol-4-yl)methyl]pyrrolidine-1-sulfonamide.

Molecular Properties

Compound Name2-(furan-2-yl)-N-methyl-N-[(1-methylpyrazol-4-yl)methyl]pyrrolidine-1-sulfonamide
PubChem CID71929408
Molecular FormulaC14H20N4O3S
Molecular Weight324.41 g/mol
Exact Mass324.13
IUPAC Name2-(furan-2-yl)-N-methyl-N-[(1-methylpyrazol-4-yl)methyl]pyrrolidine-1-sulfonamide
SMILESCN(Cc1cnn(C)c1)S(=O)(=O)N1CCCC1c1ccco1
InChIInChI=1S/C14H20N4O3S/c1-16-10-12(9-15-16)11-17(2)22(19,20)18-7-3-5-13(18)14-6-4-8-21-14/h4,6,8-10,13H,3,5,7,11H2,1-2H3
InChIKeyQWZJEBUHTHDZGT-UHFFFAOYSA-N
XLogP1.53
TPSA71.58 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500324.41
LogP ≤ 51.53
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Analyze 2-(furan-2-yl)-N-methyl-N-[(1-methylpyrazol-4-yl)methyl]pyrrolidine-1-sulfonamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 2-(furan-2-yl)-N-methyl-N-[(1-methylpyrazol-4-yl)methyl]pyrrolidine-1-sulfonamide?
The IUPAC name of 2-(furan-2-yl)-N-methyl-N-[(1-methylpyrazol-4-yl)methyl]pyrrolidine-1-sulfonamide (CID 71929408) is 2-(furan-2-yl)-N-methyl-N-[(1-methylpyrazol-4-yl)methyl]pyrrolidine-1-sulfonamide.
What is the SMILES notation for 2-(furan-2-yl)-N-methyl-N-[(1-methylpyrazol-4-yl)methyl]pyrrolidine-1-sulfonamide?
The canonical SMILES for 2-(furan-2-yl)-N-methyl-N-[(1-methylpyrazol-4-yl)methyl]pyrrolidine-1-sulfonamide is CN(Cc1cnn(C)c1)S(=O)(=O)N1CCCC1c1ccco1.
What is the InChIKey of 2-(furan-2-yl)-N-methyl-N-[(1-methylpyrazol-4-yl)methyl]pyrrolidine-1-sulfonamide?
The InChIKey is QWZJEBUHTHDZGT-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N4O3S/c1-16-10-12(9-15-16)11-17(2)22(19,20)18-7-3-5-13(18)14-6-4-8-21-14/h4,6,8-10,13H,3,5,7,11H2,1-2H3.
What are the key properties of 2-(furan-2-yl)-N-methyl-N-[(1-methylpyrazol-4-yl)methyl]pyrrolidine-1-sulfonamide?
2-(furan-2-yl)-N-methyl-N-[(1-methylpyrazol-4-yl)methyl]pyrrolidine-1-sulfonamide has a molecular weight of 324.41 g/mol, XLogP of 1.53, 5 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(furan-2-yl)-N-methyl-N-[(1-methylpyrazol-4-yl)methyl]pyrrolidine-1-sulfonamide is sourced from PubChem (CID 71929408), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).