N-(1-methylsulfonylpyrrolidin-3-yl)furan-2-carboxamide

C10H14N2O4S — CID 110871255

IUPACN-(1-methylsulfonylpyrrolidin-3-yl)furan-2-carboxamide
SMILESCS(=O)(=O)N1CCC(NC(=O)c2ccco2)C1
InChIInChI=1S/C10H14N2O4S/c1-17(14,15)12-5-4-8(7-12)11-10(13)9-3-2-6-16-9/h2-3,6,8H,4-5,7H2,1H3,(H,11,13)
InChIKeyBOMYVVVIMKGJNE-UHFFFAOYSA-N
MW258.30 g/mol
LogP0.04
Rot. Bonds3

About N-(1-methylsulfonylpyrrolidin-3-yl)furan-2-carboxamide

N-(1-methylsulfonylpyrrolidin-3-yl)furan-2-carboxamide (PubChem CID 110871255) has the molecular formula C10H14N2O4S and a molecular weight of 258.30 g/mol. Its IUPAC name is N-(1-methylsulfonylpyrrolidin-3-yl)furan-2-carboxamide.

Molecular Properties

Compound NameN-(1-methylsulfonylpyrrolidin-3-yl)furan-2-carboxamide
PubChem CID110871255
Molecular FormulaC10H14N2O4S
Molecular Weight258.30 g/mol
Exact Mass258.07
IUPAC NameN-(1-methylsulfonylpyrrolidin-3-yl)furan-2-carboxamide
SMILESCS(=O)(=O)N1CCC(NC(=O)c2ccco2)C1
InChIInChI=1S/C10H14N2O4S/c1-17(14,15)12-5-4-8(7-12)11-10(13)9-3-2-6-16-9/h2-3,6,8H,4-5,7H2,1H3,(H,11,13)
InChIKeyBOMYVVVIMKGJNE-UHFFFAOYSA-N
XLogP0.04
TPSA79.62 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.30
LogP ≤ 50.04
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze N-(1-methylsulfonylpyrrolidin-3-yl)furan-2-carboxamide with MolForge

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

Launch Full Analysis

Related Compounds

N-[1-(2-methoxyethylsulfonyl)piperidin-4-yl]furan-2-carboxamide
CID 75537873
N-[1-(2,5-dimethylphenyl)sulfonylpiperidin-4-yl]furan-2-carboxamide
CID 108559603
N-[1-(4-fluorophenyl)sulfonylpiperidin-4-yl]furan-2-carboxamide
CID 24793463
2-bromo-N-(1-methylsulfonylpyrrolidin-3-yl)benzamide
CID 110871264
4-bromo-N-(1-methylsulfonylpyrrolidin-3-yl)benzamide
CID 110871266
N-cyclooctylfuran-2-carboxamide
CID 790432
N-(1-ethylazetidin-3-yl)furan-2-carboxamide
CID 130639837
5-methyl-N-(1-methylsulfonylpiperidin-4-yl)furan-2-carboxamide
CID 47157349
N-(1-methylsulfonylpyrrolidin-3-yl)-1,3-benzodioxole-5-carboxamide
CID 110866984
4-methyl-N-(1-methylsulfonylpiperidin-3-yl)benzamide
CID 47910179
N-[1-(1,3-thiazol-2-yl)pyrrolidin-3-yl]furan-2-carboxamide
CID 121144564
N-(3,5-dimethylcyclohexyl)furan-2-carboxamide
CID 64722741

Frequently Asked Questions

What is the IUPAC name of N-(1-methylsulfonylpyrrolidin-3-yl)furan-2-carboxamide?
The IUPAC name of N-(1-methylsulfonylpyrrolidin-3-yl)furan-2-carboxamide (CID 110871255) is N-(1-methylsulfonylpyrrolidin-3-yl)furan-2-carboxamide.
What is the SMILES notation for N-(1-methylsulfonylpyrrolidin-3-yl)furan-2-carboxamide?
The canonical SMILES for N-(1-methylsulfonylpyrrolidin-3-yl)furan-2-carboxamide is CS(=O)(=O)N1CCC(NC(=O)c2ccco2)C1.
What is the InChIKey of N-(1-methylsulfonylpyrrolidin-3-yl)furan-2-carboxamide?
The InChIKey is BOMYVVVIMKGJNE-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14N2O4S/c1-17(14,15)12-5-4-8(7-12)11-10(13)9-3-2-6-16-9/h2-3,6,8H,4-5,7H2,1H3,(H,11,13).
What are the key properties of N-(1-methylsulfonylpyrrolidin-3-yl)furan-2-carboxamide?
N-(1-methylsulfonylpyrrolidin-3-yl)furan-2-carboxamide has a molecular weight of 258.30 g/mol, XLogP of 0.04, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-methylsulfonylpyrrolidin-3-yl)furan-2-carboxamide is sourced from PubChem (CID 110871255), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).