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

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Related Compounds

3-Fluoro-5-(2-hydroxypropan-2-yl)thiophene-2-sulfonamide
CID 137459115
3-Fluoro-5-(2-hydroxypropan-2-yl)thiophene-2-sulfinamide
CID 142522466
[Amino-[3-fluoro-5-(2-hydroxypropan-2-yl)thiophen-2-yl]-oxo-lambda6-sulfanylidene]carbamic acid
CID 146570500
2-(4-Fluorothiophen-2-yl)propan-2-ol
CID 146570514
3-Fluoro-5-(2-hydroxypropan-2-yl)thiophene-2-sulfinic acid
CID 146570527
tert-butyl N-[(S)-[3-fluoro-5-(2-hydroxypropan-2-yl)thiophen-2-yl]sulfinyl]carbamate
CID 146570539
(S)-3-fluoro-5-(2-hydroxypropan-2-yl)thiophene-2-sulfinamide
CID 146570551
[3-Fluoro-5-(2-hydroxypropan-2-yl)thiophen-2-yl]sulfinylcarbamic acid
CID 146570580
2-[5-(Aminosulfonimidoyl)-4-fluorothiophen-2-yl]propan-2-ol
CID 146571381
5-(1,2-Dihydroxypropan-2-yl)-3-fluorothiophene-2-sulfonamide
CID 146571389
5-[(2S)-1,2-dihydroxypropan-2-yl]-3-fluorothiophene-2-sulfonamide
CID 146571390
2-(4-Fluoro-5-methylthiophen-2-yl)propan-2-ol
CID 146610567

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).