2-[[5-(diethylsulfamoyl)-2-pyridinyl]-methylamino]-N-(2,6-dimethylphenyl)acetamide

C20H28N4O3S — CID 9195255

IUPAC2-[[5-(diethylsulfamoyl)-2-pyridinyl]-methylamino]-N-(2,6-dimethylphenyl)acetamide
SMILESCCN(CC)S(=O)(=O)c1ccc(N(C)CC(=O)Nc2c(C)cccc2C)nc1
InChIInChI=1S/C20H28N4O3S/c1-6-24(7-2)28(26,27)17-11-12-18(21-13-17)23(5)14-19(25)22-20-15(3)9-8-10-16(20)4/h8-13H,6-7,14H2,1-5H3,(H,22,25)
InChIKeyZGPKBAOUEOMZBK-UHFFFAOYSA-N
MW404.54 g/mol
LogP2.80
Rot. Bonds8

About 2-[[5-(diethylsulfamoyl)-2-pyridinyl]-methylamino]-N-(2,6-dimethylphenyl)acetamide

2-[[5-(diethylsulfamoyl)-2-pyridinyl]-methylamino]-N-(2,6-dimethylphenyl)acetamide (PubChem CID 9195255) has the molecular formula C20H28N4O3S and a molecular weight of 404.54 g/mol. Its IUPAC name is 2-[[5-(diethylsulfamoyl)-2-pyridinyl]-methylamino]-N-(2,6-dimethylphenyl)acetamide.

Molecular Properties

Compound Name2-[[5-(diethylsulfamoyl)-2-pyridinyl]-methylamino]-N-(2,6-dimethylphenyl)acetamide
PubChem CID9195255
Molecular FormulaC20H28N4O3S
Molecular Weight404.54 g/mol
Exact Mass404.19
IUPAC Name2-[[5-(diethylsulfamoyl)-2-pyridinyl]-methylamino]-N-(2,6-dimethylphenyl)acetamide
SMILESCCN(CC)S(=O)(=O)c1ccc(N(C)CC(=O)Nc2c(C)cccc2C)nc1
InChIInChI=1S/C20H28N4O3S/c1-6-24(7-2)28(26,27)17-11-12-18(21-13-17)23(5)14-19(25)22-20-15(3)9-8-10-16(20)4/h8-13H,6-7,14H2,1-5H3,(H,22,25)
InChIKeyZGPKBAOUEOMZBK-UHFFFAOYSA-N
XLogP2.80
TPSA82.61 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds8
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500404.54
LogP ≤ 52.80
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

2-[benzenesulfonyl(ethyl)amino]-N-(2,6-dimethylphenyl)acetamide
CID 3877866
N-(2,5-dimethylphenyl)-2-[[5-[ethyl(phenyl)sulfamoyl]-2-pyridinyl]-methylamino]acetamide
CID 4816822
6-[[2-(2,6-dimethylanilino)-2-oxoethyl]-methylamino]-N-prop-2-enylpyridine-3-carboxamide
CID 133334436
2-chloro-5-(diethylsulfamoyl)-N-(2,6-dimethylphenyl)benzamide
CID 26894506
2-[(4-bromophenyl)sulfonyl-ethylamino]-N-(2-ethyl-6-methylphenyl)acetamide
CID 45371881
2-[methyl-(5-nitro-2-pyridinyl)amino]-N-(2,4,6-trimethylphenyl)acetamide
CID 30640551
2-[benzenesulfonyl(methyl)amino]-N-(2,6-dimethylphenyl)acetamide
CID 26941914
N-(2,6-dimethylphenyl)-2-[methyl-(4-phenylphenyl)sulfonylamino]acetamide
CID 55908373
2-[6-(diethylsulfamoyl)-4-methylquinolin-2-yl]sulfanyl-N-(2,6-dimethylphenyl)acetamide
CID 46367273
bis(2-(diethylamino)-N-(2,6-dimethylphenyl)acetamide);dihydrochloride
CID 69335483
CID 89442401
CID 89442401
2-[(6-cyano-2-pyridinyl)-methylamino]-N-(2,6-dimethylphenyl)acetamide
CID 133334372

Frequently Asked Questions

What is the IUPAC name of 2-[[5-(diethylsulfamoyl)-2-pyridinyl]-methylamino]-N-(2,6-dimethylphenyl)acetamide?
The IUPAC name of 2-[[5-(diethylsulfamoyl)-2-pyridinyl]-methylamino]-N-(2,6-dimethylphenyl)acetamide (CID 9195255) is 2-[[5-(diethylsulfamoyl)-2-pyridinyl]-methylamino]-N-(2,6-dimethylphenyl)acetamide.
What is the SMILES notation for 2-[[5-(diethylsulfamoyl)-2-pyridinyl]-methylamino]-N-(2,6-dimethylphenyl)acetamide?
The canonical SMILES for 2-[[5-(diethylsulfamoyl)-2-pyridinyl]-methylamino]-N-(2,6-dimethylphenyl)acetamide is CCN(CC)S(=O)(=O)c1ccc(N(C)CC(=O)Nc2c(C)cccc2C)nc1.
What is the InChIKey of 2-[[5-(diethylsulfamoyl)-2-pyridinyl]-methylamino]-N-(2,6-dimethylphenyl)acetamide?
The InChIKey is ZGPKBAOUEOMZBK-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H28N4O3S/c1-6-24(7-2)28(26,27)17-11-12-18(21-13-17)23(5)14-19(25)22-20-15(3)9-8-10-16(20)4/h8-13H,6-7,14H2,1-5H3,(H,22,25).
What are the key properties of 2-[[5-(diethylsulfamoyl)-2-pyridinyl]-methylamino]-N-(2,6-dimethylphenyl)acetamide?
2-[[5-(diethylsulfamoyl)-2-pyridinyl]-methylamino]-N-(2,6-dimethylphenyl)acetamide has a molecular weight of 404.54 g/mol, XLogP of 2.80, 8 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[[5-(diethylsulfamoyl)-2-pyridinyl]-methylamino]-N-(2,6-dimethylphenyl)acetamide is sourced from PubChem (CID 9195255), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).