N-(2,4-difluorophenyl)pyrrolidine-3-sulfonamide

C10H12F2N2O2S — CID 65420908

IUPACN-(2,4-difluorophenyl)pyrrolidine-3-sulfonamide
SMILESO=S(=O)(Nc1ccc(F)cc1F)C1CCNC1
InChIInChI=1S/C10H12F2N2O2S/c11-7-1-2-10(9(12)5-7)14-17(15,16)8-3-4-13-6-8/h1-2,5,8,13-14H,3-4,6H2
InChIKeyYFFGHLUXVJMFPF-UHFFFAOYSA-N
MW262.28 g/mol
LogP1.07
Rot. Bonds3

About N-(2,4-difluorophenyl)pyrrolidine-3-sulfonamide

N-(2,4-difluorophenyl)pyrrolidine-3-sulfonamide (PubChem CID 65420908) has the molecular formula C10H12F2N2O2S and a molecular weight of 262.28 g/mol. Its IUPAC name is N-(2,4-difluorophenyl)pyrrolidine-3-sulfonamide.

Molecular Properties

Compound NameN-(2,4-difluorophenyl)pyrrolidine-3-sulfonamide
PubChem CID65420908
Molecular FormulaC10H12F2N2O2S
Molecular Weight262.28 g/mol
Exact Mass262.06
IUPAC NameN-(2,4-difluorophenyl)pyrrolidine-3-sulfonamide
SMILESO=S(=O)(Nc1ccc(F)cc1F)C1CCNC1
InChIInChI=1S/C10H12F2N2O2S/c11-7-1-2-10(9(12)5-7)14-17(15,16)8-3-4-13-6-8/h1-2,5,8,13-14H,3-4,6H2
InChIKeyYFFGHLUXVJMFPF-UHFFFAOYSA-N
XLogP1.07
TPSA58.20 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.28
LogP ≤ 51.07
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-(2,4-difluorophenyl)pyrrolidine-3-sulfonamide?
The IUPAC name of N-(2,4-difluorophenyl)pyrrolidine-3-sulfonamide (CID 65420908) is N-(2,4-difluorophenyl)pyrrolidine-3-sulfonamide.
What is the SMILES notation for N-(2,4-difluorophenyl)pyrrolidine-3-sulfonamide?
The canonical SMILES for N-(2,4-difluorophenyl)pyrrolidine-3-sulfonamide is O=S(=O)(Nc1ccc(F)cc1F)C1CCNC1.
What is the InChIKey of N-(2,4-difluorophenyl)pyrrolidine-3-sulfonamide?
The InChIKey is YFFGHLUXVJMFPF-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12F2N2O2S/c11-7-1-2-10(9(12)5-7)14-17(15,16)8-3-4-13-6-8/h1-2,5,8,13-14H,3-4,6H2.
What are the key properties of N-(2,4-difluorophenyl)pyrrolidine-3-sulfonamide?
N-(2,4-difluorophenyl)pyrrolidine-3-sulfonamide has a molecular weight of 262.28 g/mol, XLogP of 1.07, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,4-difluorophenyl)pyrrolidine-3-sulfonamide is sourced from PubChem (CID 65420908), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).