N-(3,3-difluoro-2-hydroxypropyl)-2-methyl-1,3-thiazole-5-sulfonamide

C7H10F2N2O3S2 — CID 103847976

IUPACN-(3,3-difluoro-2-hydroxypropyl)-2-methyl-1,3-thiazole-5-sulfonamide
SMILESCc1ncc(S(=O)(=O)NCC(O)C(F)F)s1
InChIInChI=1S/C7H10F2N2O3S2/c1-4-10-3-6(15-4)16(13,14)11-2-5(12)7(8)9/h3,5,7,11-12H,2H2,1H3
InChIKeyGBVKIUPGWNSOKE-UHFFFAOYSA-N
MW272.30 g/mol
LogP0.36
Rot. Bonds5

About N-(3,3-difluoro-2-hydroxypropyl)-2-methyl-1,3-thiazole-5-sulfonamide

N-(3,3-difluoro-2-hydroxypropyl)-2-methyl-1,3-thiazole-5-sulfonamide (PubChem CID 103847976) has the molecular formula C7H10F2N2O3S2 and a molecular weight of 272.30 g/mol. Its IUPAC name is N-(3,3-difluoro-2-hydroxypropyl)-2-methyl-1,3-thiazole-5-sulfonamide.

Molecular Properties

Compound NameN-(3,3-difluoro-2-hydroxypropyl)-2-methyl-1,3-thiazole-5-sulfonamide
PubChem CID103847976
Molecular FormulaC7H10F2N2O3S2
Molecular Weight272.30 g/mol
Exact Mass272.01
IUPAC NameN-(3,3-difluoro-2-hydroxypropyl)-2-methyl-1,3-thiazole-5-sulfonamide
SMILESCc1ncc(S(=O)(=O)NCC(O)C(F)F)s1
InChIInChI=1S/C7H10F2N2O3S2/c1-4-10-3-6(15-4)16(13,14)11-2-5(12)7(8)9/h3,5,7,11-12H,2H2,1H3
InChIKeyGBVKIUPGWNSOKE-UHFFFAOYSA-N
XLogP0.36
TPSA79.29 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms16
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.30
LogP ≤ 50.36
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of N-(3,3-difluoro-2-hydroxypropyl)-2-methyl-1,3-thiazole-5-sulfonamide?
The IUPAC name of N-(3,3-difluoro-2-hydroxypropyl)-2-methyl-1,3-thiazole-5-sulfonamide (CID 103847976) is N-(3,3-difluoro-2-hydroxypropyl)-2-methyl-1,3-thiazole-5-sulfonamide.
What is the SMILES notation for N-(3,3-difluoro-2-hydroxypropyl)-2-methyl-1,3-thiazole-5-sulfonamide?
The canonical SMILES for N-(3,3-difluoro-2-hydroxypropyl)-2-methyl-1,3-thiazole-5-sulfonamide is Cc1ncc(S(=O)(=O)NCC(O)C(F)F)s1.
What is the InChIKey of N-(3,3-difluoro-2-hydroxypropyl)-2-methyl-1,3-thiazole-5-sulfonamide?
The InChIKey is GBVKIUPGWNSOKE-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H10F2N2O3S2/c1-4-10-3-6(15-4)16(13,14)11-2-5(12)7(8)9/h3,5,7,11-12H,2H2,1H3.
What are the key properties of N-(3,3-difluoro-2-hydroxypropyl)-2-methyl-1,3-thiazole-5-sulfonamide?
N-(3,3-difluoro-2-hydroxypropyl)-2-methyl-1,3-thiazole-5-sulfonamide has a molecular weight of 272.30 g/mol, XLogP of 0.36, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3,3-difluoro-2-hydroxypropyl)-2-methyl-1,3-thiazole-5-sulfonamide is sourced from PubChem (CID 103847976), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).