[1-(furan-2-carbonyl)pyrrolidin-3-yl]methanesulfonamide

C10H14N2O4S — CID 118788568

IUPAC[1-(furan-2-carbonyl)pyrrolidin-3-yl]methanesulfonamide
SMILESNS(=O)(=O)CC1CCN(C(=O)c2ccco2)C1
InChIInChI=1S/C10H14N2O4S/c11-17(14,15)7-8-3-4-12(6-8)10(13)9-2-1-5-16-9/h1-2,5,8H,3-4,6-7H2,(H2,11,14,15)
InChIKeyUZGPTSLXBYFYOW-UHFFFAOYSA-N
MW258.30 g/mol
LogP0.03
Rot. Bonds3

About [1-(furan-2-carbonyl)pyrrolidin-3-yl]methanesulfonamide

[1-(furan-2-carbonyl)pyrrolidin-3-yl]methanesulfonamide (PubChem CID 118788568) has the molecular formula C10H14N2O4S and a molecular weight of 258.30 g/mol. Its IUPAC name is [1-(furan-2-carbonyl)pyrrolidin-3-yl]methanesulfonamide.

Molecular Properties

Compound Name[1-(furan-2-carbonyl)pyrrolidin-3-yl]methanesulfonamide
PubChem CID118788568
Molecular FormulaC10H14N2O4S
Molecular Weight258.30 g/mol
Exact Mass258.07
IUPAC Name[1-(furan-2-carbonyl)pyrrolidin-3-yl]methanesulfonamide
SMILESNS(=O)(=O)CC1CCN(C(=O)c2ccco2)C1
InChIInChI=1S/C10H14N2O4S/c11-17(14,15)7-8-3-4-12(6-8)10(13)9-2-1-5-16-9/h1-2,5,8H,3-4,6-7H2,(H2,11,14,15)
InChIKeyUZGPTSLXBYFYOW-UHFFFAOYSA-N
XLogP0.03
TPSA93.61 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 ≤ 50.03
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

1-(furan-2-carbonyl)piperidine-3,4-dicarboxylic acid
CID 112568035
furan-2-yl-(3-methylsulfonylpyrrolidin-1-yl)methanone
CID 71805486
(3S)-1-(furan-2-carbonyl)pyrrolidine-3-carboxylic acid
CID 94917226
[3-ethyl-4-(ethylamino)piperidin-1-yl]-(furan-2-yl)methanone
CID 114506827
(4-bromo-3-methylpiperidin-1-yl)-(furan-2-yl)methanone
CID 114683288
furan-2-yl-(3-pyrrolidin-1-ylpyrrolidin-1-yl)methanone
CID 62947254
[1-(3,4-dichlorobenzoyl)pyrrolidin-3-yl]methanesulfonamide
CID 118779062
2-[1-(furan-2-carbonyl)azetidin-3-yl]acetic acid
CID 64605217
[(3S)-1-(7-methyl-4-oxochromene-2-carbonyl)pyrrolidin-3-yl]methanesulfonamide
CID 125174119
[(3R)-1-(7-methyl-4-oxochromene-2-carbonyl)pyrrolidin-3-yl]methanesulfonamide
CID 125174116
[(3R,4R)-3-benzyl-4-methoxypiperidin-1-yl]-(furan-2-yl)methanone
CID 124790949
furan-2-yl-(3-propan-2-ylpyrrolidin-1-yl)methanone
CID 115686874

Frequently Asked Questions

What is the IUPAC name of [1-(furan-2-carbonyl)pyrrolidin-3-yl]methanesulfonamide?
The IUPAC name of [1-(furan-2-carbonyl)pyrrolidin-3-yl]methanesulfonamide (CID 118788568) is [1-(furan-2-carbonyl)pyrrolidin-3-yl]methanesulfonamide.
What is the SMILES notation for [1-(furan-2-carbonyl)pyrrolidin-3-yl]methanesulfonamide?
The canonical SMILES for [1-(furan-2-carbonyl)pyrrolidin-3-yl]methanesulfonamide is NS(=O)(=O)CC1CCN(C(=O)c2ccco2)C1.
What is the InChIKey of [1-(furan-2-carbonyl)pyrrolidin-3-yl]methanesulfonamide?
The InChIKey is UZGPTSLXBYFYOW-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14N2O4S/c11-17(14,15)7-8-3-4-12(6-8)10(13)9-2-1-5-16-9/h1-2,5,8H,3-4,6-7H2,(H2,11,14,15).
What are the key properties of [1-(furan-2-carbonyl)pyrrolidin-3-yl]methanesulfonamide?
[1-(furan-2-carbonyl)pyrrolidin-3-yl]methanesulfonamide has a molecular weight of 258.30 g/mol, XLogP of 0.03, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(furan-2-carbonyl)pyrrolidin-3-yl]methanesulfonamide is sourced from PubChem (CID 118788568), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).