N-[6-(dimethylamino)naphthalen-2-yl]-2-(methylsulfamoyl)acetamide

C15H19N3O3S — CID 122153685

IUPACN-[6-(dimethylamino)naphthalen-2-yl]-2-(methylsulfamoyl)acetamide
SMILESCNS(=O)(=O)CC(=O)Nc1ccc2cc(N(C)C)ccc2c1
InChIInChI=1S/C15H19N3O3S/c1-16-22(20,21)10-15(19)17-13-6-4-12-9-14(18(2)3)7-5-11(12)8-13/h4-9,16H,10H2,1-3H3,(H,17,19)
InChIKeyHZXWBQJMHRIGBC-UHFFFAOYSA-N
MW321.40 g/mol
LogP1.39
Rot. Bonds5

About N-[6-(dimethylamino)naphthalen-2-yl]-2-(methylsulfamoyl)acetamide

N-[6-(dimethylamino)naphthalen-2-yl]-2-(methylsulfamoyl)acetamide (PubChem CID 122153685) has the molecular formula C15H19N3O3S and a molecular weight of 321.40 g/mol. Its IUPAC name is N-[6-(dimethylamino)naphthalen-2-yl]-2-(methylsulfamoyl)acetamide.

Molecular Properties

Compound NameN-[6-(dimethylamino)naphthalen-2-yl]-2-(methylsulfamoyl)acetamide
PubChem CID122153685
Molecular FormulaC15H19N3O3S
Molecular Weight321.40 g/mol
Exact Mass321.11
IUPAC NameN-[6-(dimethylamino)naphthalen-2-yl]-2-(methylsulfamoyl)acetamide
SMILESCNS(=O)(=O)CC(=O)Nc1ccc2cc(N(C)C)ccc2c1
InChIInChI=1S/C15H19N3O3S/c1-16-22(20,21)10-15(19)17-13-6-4-12-9-14(18(2)3)7-5-11(12)8-13/h4-9,16H,10H2,1-3H3,(H,17,19)
InChIKeyHZXWBQJMHRIGBC-UHFFFAOYSA-N
XLogP1.39
TPSA78.51 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500321.40
LogP ≤ 51.39
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-[4-(dimethylamino)phenyl]-2-naphthalen-2-ylsulfonylacetamide
CID 3938895
2-(methylsulfamoyl)-N-[3-methyl-4-(trifluoromethyl)phenyl]acetamide
CID 122141465
N-[6-(dimethylamino)naphthalen-2-yl]-2-(5-oxooxolan-3-yl)acetamide
CID 126816958
2-[methyl(naphthalen-2-ylsulfonyl)amino]-N-naphthalen-2-ylacetamide
CID 9403525
2-(dimethylamino)-N-naphthalen-2-ylacetamide
CID 54844205
1-[6-(dimethylamino)naphthalen-2-yl]ethanone
CID 15333970
2-bromo-N-[6-[(2-bromoacetyl)amino]naphthalen-2-yl]acetamide
CID 146415877
2-(dimethylamino)-N-[4-(dimethylamino)phenyl]acetamide
CID 18870888
2-(4-bromo-3,5-dimethylphenoxy)-N-[4-(dimethylamino)phenyl]acetamide
CID 1329079
N-(4-bromo-3-methylphenyl)-2-naphthalen-2-ylsulfonylacetamide
CID 3404538
N-(4-tert-butylphenyl)-2-naphthalen-2-ylsulfonylacetamide
CID 4046357
N-(3-fluorophenyl)-2-naphthalen-2-ylsulfonylacetamide
CID 3925269

Frequently Asked Questions

What is the IUPAC name of N-[6-(dimethylamino)naphthalen-2-yl]-2-(methylsulfamoyl)acetamide?
The IUPAC name of N-[6-(dimethylamino)naphthalen-2-yl]-2-(methylsulfamoyl)acetamide (CID 122153685) is N-[6-(dimethylamino)naphthalen-2-yl]-2-(methylsulfamoyl)acetamide.
What is the SMILES notation for N-[6-(dimethylamino)naphthalen-2-yl]-2-(methylsulfamoyl)acetamide?
The canonical SMILES for N-[6-(dimethylamino)naphthalen-2-yl]-2-(methylsulfamoyl)acetamide is CNS(=O)(=O)CC(=O)Nc1ccc2cc(N(C)C)ccc2c1.
What is the InChIKey of N-[6-(dimethylamino)naphthalen-2-yl]-2-(methylsulfamoyl)acetamide?
The InChIKey is HZXWBQJMHRIGBC-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19N3O3S/c1-16-22(20,21)10-15(19)17-13-6-4-12-9-14(18(2)3)7-5-11(12)8-13/h4-9,16H,10H2,1-3H3,(H,17,19).
What are the key properties of N-[6-(dimethylamino)naphthalen-2-yl]-2-(methylsulfamoyl)acetamide?
N-[6-(dimethylamino)naphthalen-2-yl]-2-(methylsulfamoyl)acetamide has a molecular weight of 321.40 g/mol, XLogP of 1.39, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[6-(dimethylamino)naphthalen-2-yl]-2-(methylsulfamoyl)acetamide is sourced from PubChem (CID 122153685), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).