2-[(2,5-dimethylphenyl)sulfonylamino]acetamide

C10H14N2O3S — CID 9189431

IUPAC2-[(2,5-dimethylphenyl)sulfonylamino]acetamide
SMILESCc1ccc(C)c(S(=O)(=O)NCC(N)=O)c1
InChIInChI=1S/C10H14N2O3S/c1-7-3-4-8(2)9(5-7)16(14,15)12-6-10(11)13/h3-5,12H,6H2,1-2H3,(H2,11,13)
InChIKeyOXONOHCCAZJAOR-UHFFFAOYSA-N
MW242.30 g/mol
LogP0.07
Rot. Bonds4

About 2-[(2,5-dimethylphenyl)sulfonylamino]acetamide

2-[(2,5-dimethylphenyl)sulfonylamino]acetamide (PubChem CID 9189431) has the molecular formula C10H14N2O3S and a molecular weight of 242.30 g/mol. Its IUPAC name is 2-[(2,5-dimethylphenyl)sulfonylamino]acetamide.

Molecular Properties

Compound Name2-[(2,5-dimethylphenyl)sulfonylamino]acetamide
PubChem CID9189431
Molecular FormulaC10H14N2O3S
Molecular Weight242.30 g/mol
Exact Mass242.07
IUPAC Name2-[(2,5-dimethylphenyl)sulfonylamino]acetamide
SMILESCc1ccc(C)c(S(=O)(=O)NCC(N)=O)c1
InChIInChI=1S/C10H14N2O3S/c1-7-3-4-8(2)9(5-7)16(14,15)12-6-10(11)13/h3-5,12H,6H2,1-2H3,(H2,11,13)
InChIKeyOXONOHCCAZJAOR-UHFFFAOYSA-N
XLogP0.07
TPSA89.26 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.30
LogP ≤ 50.07
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(2-amino-2-methylpropyl)-2,5-dimethylbenzenesulfonamide;hydrochloride
CID 119988451
[2-(4-methylanilino)-2-oxoethyl] 2-[(2,5-dimethylphenyl)sulfonylamino]acetate
CID 8657494
1,3-bis[(2,5-dimethylphenyl)sulfonyl]urea
CID 134090359
2-[[4-(aminomethyl)-2-methylphenyl]sulfonylamino]acetamide
CID 106996555
N-(4-hydroxypentyl)-2,5-dimethylbenzenesulfonamide
CID 107271098
(2R)-4-amino-2-[(2,5-dimethylphenyl)sulfonylamino]-4-oxobutanoic acid
CID 28828841
4-amino-2-[(2,5-dimethylphenyl)sulfonylamino]-4-oxobutanoic acid
CID 43084160
N-(3,4-dichlorophenyl)-2-[(2,5-dimethylphenyl)sulfonylamino]acetamide
CID 113001221
2-[(2,5-dimethylphenyl)sulfonylamino]ethyl 4-hydroxybenzoate
CID 139957937
N-butyl-2,5-dimethylbenzenesulfonamide
CID 2414109
N-(4-hydroxy-2-methylbutyl)-2,5-dimethylbenzenesulfonamide
CID 66108868
(2R)-2-[2-[(2,5-dimethylphenyl)sulfonylamino]ethylamino]-2-phenylacetamide
CID 35644810

Frequently Asked Questions

What is the IUPAC name of 2-[(2,5-dimethylphenyl)sulfonylamino]acetamide?
The IUPAC name of 2-[(2,5-dimethylphenyl)sulfonylamino]acetamide (CID 9189431) is 2-[(2,5-dimethylphenyl)sulfonylamino]acetamide.
What is the SMILES notation for 2-[(2,5-dimethylphenyl)sulfonylamino]acetamide?
The canonical SMILES for 2-[(2,5-dimethylphenyl)sulfonylamino]acetamide is Cc1ccc(C)c(S(=O)(=O)NCC(N)=O)c1.
What is the InChIKey of 2-[(2,5-dimethylphenyl)sulfonylamino]acetamide?
The InChIKey is OXONOHCCAZJAOR-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14N2O3S/c1-7-3-4-8(2)9(5-7)16(14,15)12-6-10(11)13/h3-5,12H,6H2,1-2H3,(H2,11,13).
What are the key properties of 2-[(2,5-dimethylphenyl)sulfonylamino]acetamide?
2-[(2,5-dimethylphenyl)sulfonylamino]acetamide has a molecular weight of 242.30 g/mol, XLogP of 0.07, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(2,5-dimethylphenyl)sulfonylamino]acetamide is sourced from PubChem (CID 9189431), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).