1-[4-(dimethylsulfamoylamino)-3-methylphenyl]-2-oxoimidazolidine

C12H18N4O3S — CID 100715013

IUPAC1-[4-(dimethylsulfamoylamino)-3-methylphenyl]-2-oxoimidazolidine
SMILESCc1cc(N2CCNC2=O)ccc1NS(=O)(=O)N(C)C
InChIInChI=1S/C12H18N4O3S/c1-9-8-10(16-7-6-13-12(16)17)4-5-11(9)14-20(18,19)15(2)3/h4-5,8,14H,6-7H2,1-3H3,(H,13,17)
InChIKeySCCSJSZWRIOMOY-UHFFFAOYSA-N
MW298.37 g/mol
LogP0.74
Rot. Bonds4

About 1-[4-(dimethylsulfamoylamino)-3-methylphenyl]-2-oxoimidazolidine

1-[4-(dimethylsulfamoylamino)-3-methylphenyl]-2-oxoimidazolidine (PubChem CID 100715013) has the molecular formula C12H18N4O3S and a molecular weight of 298.37 g/mol. Its IUPAC name is 1-[4-(dimethylsulfamoylamino)-3-methylphenyl]-2-oxoimidazolidine.

Molecular Properties

Compound Name1-[4-(dimethylsulfamoylamino)-3-methylphenyl]-2-oxoimidazolidine
PubChem CID100715013
Molecular FormulaC12H18N4O3S
Molecular Weight298.37 g/mol
Exact Mass298.11
IUPAC Name1-[4-(dimethylsulfamoylamino)-3-methylphenyl]-2-oxoimidazolidine
SMILESCc1cc(N2CCNC2=O)ccc1NS(=O)(=O)N(C)C
InChIInChI=1S/C12H18N4O3S/c1-9-8-10(16-7-6-13-12(16)17)4-5-11(9)14-20(18,19)15(2)3/h4-5,8,14H,6-7H2,1-3H3,(H,13,17)
InChIKeySCCSJSZWRIOMOY-UHFFFAOYSA-N
XLogP0.74
TPSA81.75 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500298.37
LogP ≤ 50.74
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 1-[4-(dimethylsulfamoylamino)-3-methylphenyl]-2-oxoimidazolidine?
The IUPAC name of 1-[4-(dimethylsulfamoylamino)-3-methylphenyl]-2-oxoimidazolidine (CID 100715013) is 1-[4-(dimethylsulfamoylamino)-3-methylphenyl]-2-oxoimidazolidine.
What is the SMILES notation for 1-[4-(dimethylsulfamoylamino)-3-methylphenyl]-2-oxoimidazolidine?
The canonical SMILES for 1-[4-(dimethylsulfamoylamino)-3-methylphenyl]-2-oxoimidazolidine is Cc1cc(N2CCNC2=O)ccc1NS(=O)(=O)N(C)C.
What is the InChIKey of 1-[4-(dimethylsulfamoylamino)-3-methylphenyl]-2-oxoimidazolidine?
The InChIKey is SCCSJSZWRIOMOY-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H18N4O3S/c1-9-8-10(16-7-6-13-12(16)17)4-5-11(9)14-20(18,19)15(2)3/h4-5,8,14H,6-7H2,1-3H3,(H,13,17).
What are the key properties of 1-[4-(dimethylsulfamoylamino)-3-methylphenyl]-2-oxoimidazolidine?
1-[4-(dimethylsulfamoylamino)-3-methylphenyl]-2-oxoimidazolidine has a molecular weight of 298.37 g/mol, XLogP of 0.74, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[4-(dimethylsulfamoylamino)-3-methylphenyl]-2-oxoimidazolidine is sourced from PubChem (CID 100715013), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).