4-fluoro-5-(2-hydroxypropan-2-yl)thiophene-2-sulfinamide

C7H10FNO2S2 — CID 146618217

IUPAC4-fluoro-5-(2-hydroxypropan-2-yl)thiophene-2-sulfinamide
SMILESCC(C)(O)c1sc(S(N)=O)cc1F
InChIInChI=1S/C7H10FNO2S2/c1-7(2,10)6-4(8)3-5(12-6)13(9)11/h3,10H,9H2,1-2H3
InChIKeyRFKNOHQWJOWJMO-UHFFFAOYSA-N
MW223.29 g/mol
LogP1.10
Rot. Bonds2

About 4-fluoro-5-(2-hydroxypropan-2-yl)thiophene-2-sulfinamide

4-fluoro-5-(2-hydroxypropan-2-yl)thiophene-2-sulfinamide (PubChem CID 146618217) has the molecular formula C7H10FNO2S2 and a molecular weight of 223.29 g/mol. Its IUPAC name is 4-fluoro-5-(2-hydroxypropan-2-yl)thiophene-2-sulfinamide.

Molecular Properties

Compound Name4-fluoro-5-(2-hydroxypropan-2-yl)thiophene-2-sulfinamide
PubChem CID146618217
Molecular FormulaC7H10FNO2S2
Molecular Weight223.29 g/mol
Exact Mass223.01
IUPAC Name4-fluoro-5-(2-hydroxypropan-2-yl)thiophene-2-sulfinamide
SMILESCC(C)(O)c1sc(S(N)=O)cc1F
InChIInChI=1S/C7H10FNO2S2/c1-7(2,10)6-4(8)3-5(12-6)13(9)11/h3,10H,9H2,1-2H3
InChIKeyRFKNOHQWJOWJMO-UHFFFAOYSA-N
XLogP1.10
TPSA63.32 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms13
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500223.29
LogP ≤ 51.10
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 4-fluoro-5-(2-hydroxypropan-2-yl)thiophene-2-sulfinamide 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 4-fluoro-5-(2-hydroxypropan-2-yl)thiophene-2-sulfinamide?
The IUPAC name of 4-fluoro-5-(2-hydroxypropan-2-yl)thiophene-2-sulfinamide (CID 146618217) is 4-fluoro-5-(2-hydroxypropan-2-yl)thiophene-2-sulfinamide.
What is the SMILES notation for 4-fluoro-5-(2-hydroxypropan-2-yl)thiophene-2-sulfinamide?
The canonical SMILES for 4-fluoro-5-(2-hydroxypropan-2-yl)thiophene-2-sulfinamide is CC(C)(O)c1sc(S(N)=O)cc1F.
What is the InChIKey of 4-fluoro-5-(2-hydroxypropan-2-yl)thiophene-2-sulfinamide?
The InChIKey is RFKNOHQWJOWJMO-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H10FNO2S2/c1-7(2,10)6-4(8)3-5(12-6)13(9)11/h3,10H,9H2,1-2H3.
What are the key properties of 4-fluoro-5-(2-hydroxypropan-2-yl)thiophene-2-sulfinamide?
4-fluoro-5-(2-hydroxypropan-2-yl)thiophene-2-sulfinamide has a molecular weight of 223.29 g/mol, XLogP of 1.10, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-fluoro-5-(2-hydroxypropan-2-yl)thiophene-2-sulfinamide is sourced from PubChem (CID 146618217), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).