N-(3-fluoro-4-pyridinyl)-3-methoxythiophene-2-sulfonamide

C10H9FN2O3S2 — CID 166203204

IUPACN-(3-fluoro-4-pyridinyl)-3-methoxythiophene-2-sulfonamide
SMILESCOc1ccsc1S(=O)(=O)Nc1ccncc1F
InChIInChI=1S/C10H9FN2O3S2/c1-16-9-3-5-17-10(9)18(14,15)13-8-2-4-12-6-7(8)11/h2-6H,1H3,(H,12,13)
InChIKeyFFVHYWHCOVIZLL-UHFFFAOYSA-N
MW288.33 g/mol
LogP2.09
Rot. Bonds4

About N-(3-fluoro-4-pyridinyl)-3-methoxythiophene-2-sulfonamide

N-(3-fluoro-4-pyridinyl)-3-methoxythiophene-2-sulfonamide (PubChem CID 166203204) has the molecular formula C10H9FN2O3S2 and a molecular weight of 288.33 g/mol. Its IUPAC name is N-(3-fluoro-4-pyridinyl)-3-methoxythiophene-2-sulfonamide.

Molecular Properties

Compound NameN-(3-fluoro-4-pyridinyl)-3-methoxythiophene-2-sulfonamide
PubChem CID166203204
Molecular FormulaC10H9FN2O3S2
Molecular Weight288.33 g/mol
Exact Mass288.00
IUPAC NameN-(3-fluoro-4-pyridinyl)-3-methoxythiophene-2-sulfonamide
SMILESCOc1ccsc1S(=O)(=O)Nc1ccncc1F
InChIInChI=1S/C10H9FN2O3S2/c1-16-9-3-5-17-10(9)18(14,15)13-8-2-4-12-6-7(8)11/h2-6H,1H3,(H,12,13)
InChIKeyFFVHYWHCOVIZLL-UHFFFAOYSA-N
XLogP2.09
TPSA68.29 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms18
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.33
LogP ≤ 52.09
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze N-(3-fluoro-4-pyridinyl)-3-methoxythiophene-2-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 N-(3-fluoro-4-pyridinyl)-3-methoxythiophene-2-sulfonamide?
The IUPAC name of N-(3-fluoro-4-pyridinyl)-3-methoxythiophene-2-sulfonamide (CID 166203204) is N-(3-fluoro-4-pyridinyl)-3-methoxythiophene-2-sulfonamide.
What is the SMILES notation for N-(3-fluoro-4-pyridinyl)-3-methoxythiophene-2-sulfonamide?
The canonical SMILES for N-(3-fluoro-4-pyridinyl)-3-methoxythiophene-2-sulfonamide is COc1ccsc1S(=O)(=O)Nc1ccncc1F.
What is the InChIKey of N-(3-fluoro-4-pyridinyl)-3-methoxythiophene-2-sulfonamide?
The InChIKey is FFVHYWHCOVIZLL-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H9FN2O3S2/c1-16-9-3-5-17-10(9)18(14,15)13-8-2-4-12-6-7(8)11/h2-6H,1H3,(H,12,13).
What are the key properties of N-(3-fluoro-4-pyridinyl)-3-methoxythiophene-2-sulfonamide?
N-(3-fluoro-4-pyridinyl)-3-methoxythiophene-2-sulfonamide has a molecular weight of 288.33 g/mol, XLogP of 2.09, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-fluoro-4-pyridinyl)-3-methoxythiophene-2-sulfonamide is sourced from PubChem (CID 166203204), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).