3-[(5-bromo-2-methylthiophen-3-yl)sulfonylamino]-2,2-dimethylpropanamide

C10H15BrN2O3S2 — CID 106279848

IUPAC3-[(5-bromo-2-methylthiophen-3-yl)sulfonylamino]-2,2-dimethylpropanamide
SMILESCc1sc(Br)cc1S(=O)(=O)NCC(C)(C)C(N)=O
InChIInChI=1S/C10H15BrN2O3S2/c1-6-7(4-8(11)17-6)18(15,16)13-5-10(2,3)9(12)14/h4,13H,5H2,1-3H3,(H2,12,14)
InChIKeyHURDWJXNUFKKQQ-UHFFFAOYSA-N
MW355.28 g/mol
LogP1.61
Rot. Bonds5

About 3-[(5-bromo-2-methylthiophen-3-yl)sulfonylamino]-2,2-dimethylpropanamide

3-[(5-bromo-2-methylthiophen-3-yl)sulfonylamino]-2,2-dimethylpropanamide (PubChem CID 106279848) has the molecular formula C10H15BrN2O3S2 and a molecular weight of 355.28 g/mol. Its IUPAC name is 3-[(5-bromo-2-methylthiophen-3-yl)sulfonylamino]-2,2-dimethylpropanamide.

Molecular Properties

Compound Name3-[(5-bromo-2-methylthiophen-3-yl)sulfonylamino]-2,2-dimethylpropanamide
PubChem CID106279848
Molecular FormulaC10H15BrN2O3S2
Molecular Weight355.28 g/mol
Exact Mass353.97
IUPAC Name3-[(5-bromo-2-methylthiophen-3-yl)sulfonylamino]-2,2-dimethylpropanamide
SMILESCc1sc(Br)cc1S(=O)(=O)NCC(C)(C)C(N)=O
InChIInChI=1S/C10H15BrN2O3S2/c1-6-7(4-8(11)17-6)18(15,16)13-5-10(2,3)9(12)14/h4,13H,5H2,1-3H3,(H2,12,14)
InChIKeyHURDWJXNUFKKQQ-UHFFFAOYSA-N
XLogP1.61
TPSA89.26 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms18
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500355.28
LogP ≤ 51.61
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 3-[(5-bromo-2-methylthiophen-3-yl)sulfonylamino]-2,2-dimethylpropanamide?
The IUPAC name of 3-[(5-bromo-2-methylthiophen-3-yl)sulfonylamino]-2,2-dimethylpropanamide (CID 106279848) is 3-[(5-bromo-2-methylthiophen-3-yl)sulfonylamino]-2,2-dimethylpropanamide.
What is the SMILES notation for 3-[(5-bromo-2-methylthiophen-3-yl)sulfonylamino]-2,2-dimethylpropanamide?
The canonical SMILES for 3-[(5-bromo-2-methylthiophen-3-yl)sulfonylamino]-2,2-dimethylpropanamide is Cc1sc(Br)cc1S(=O)(=O)NCC(C)(C)C(N)=O.
What is the InChIKey of 3-[(5-bromo-2-methylthiophen-3-yl)sulfonylamino]-2,2-dimethylpropanamide?
The InChIKey is HURDWJXNUFKKQQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15BrN2O3S2/c1-6-7(4-8(11)17-6)18(15,16)13-5-10(2,3)9(12)14/h4,13H,5H2,1-3H3,(H2,12,14).
What are the key properties of 3-[(5-bromo-2-methylthiophen-3-yl)sulfonylamino]-2,2-dimethylpropanamide?
3-[(5-bromo-2-methylthiophen-3-yl)sulfonylamino]-2,2-dimethylpropanamide has a molecular weight of 355.28 g/mol, XLogP of 1.61, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[(5-bromo-2-methylthiophen-3-yl)sulfonylamino]-2,2-dimethylpropanamide is sourced from PubChem (CID 106279848), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).