N-[4-(3-methyl-4-oxoimidazolidin-1-yl)sulfonylphenyl]acetamide

C12H15N3O4S — CID 75401190

IUPACN-[4-(3-methyl-4-oxoimidazolidin-1-yl)sulfonylphenyl]acetamide
SMILESCC(=O)Nc1ccc(S(=O)(=O)N2CC(=O)N(C)C2)cc1
InChIInChI=1S/C12H15N3O4S/c1-9(16)13-10-3-5-11(6-4-10)20(18,19)15-7-12(17)14(2)8-15/h3-6H,7-8H2,1-2H3,(H,13,16)
InChIKeyHWZPNFGXYOZUNV-UHFFFAOYSA-N
MW297.34 g/mol
LogP0.07
Rot. Bonds3

About N-[4-(3-methyl-4-oxoimidazolidin-1-yl)sulfonylphenyl]acetamide

N-[4-(3-methyl-4-oxoimidazolidin-1-yl)sulfonylphenyl]acetamide (PubChem CID 75401190) has the molecular formula C12H15N3O4S and a molecular weight of 297.34 g/mol. Its IUPAC name is N-[4-(3-methyl-4-oxoimidazolidin-1-yl)sulfonylphenyl]acetamide.

Molecular Properties

Compound NameN-[4-(3-methyl-4-oxoimidazolidin-1-yl)sulfonylphenyl]acetamide
PubChem CID75401190
Molecular FormulaC12H15N3O4S
Molecular Weight297.34 g/mol
Exact Mass297.08
IUPAC NameN-[4-(3-methyl-4-oxoimidazolidin-1-yl)sulfonylphenyl]acetamide
SMILESCC(=O)Nc1ccc(S(=O)(=O)N2CC(=O)N(C)C2)cc1
InChIInChI=1S/C12H15N3O4S/c1-9(16)13-10-3-5-11(6-4-10)20(18,19)15-7-12(17)14(2)8-15/h3-6H,7-8H2,1-2H3,(H,13,16)
InChIKeyHWZPNFGXYOZUNV-UHFFFAOYSA-N
XLogP0.07
TPSA86.79 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500297.34
LogP ≤ 50.07
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-[4-(4-methylpiperazin-1-yl)sulfonylphenyl]acetamide
CID 764494
N-[4-(4-methylpiperazin-1-yl)sulfonylphenyl]acetamide;hydrate
CID 139066606
N-[4-[4-(methylamino)piperidin-1-yl]sulfonylphenyl]acetamide
CID 60819644
N-[4-[(4-acetyl-1,4-diazepan-1-yl)sulfonyl]phenyl]acetamide
CID 3573154
N-[4-[(3-methyl-2,4-dioxo-1,3,8-triazaspiro[4.5]decan-8-yl)sulfonyl]phenyl]acetamide
CID 27396707
N-[4-[4-(2-cyanoethyl)piperazin-4-ium-1-yl]sulfonylphenyl]acetamide
CID 4122064
4-(4-methyl-3-oxopiperazin-1-yl)sulfonylbenzoic acid
CID 64682605
N-[4-[(6-oxo-7-propan-2-yl-1,3,4,4a,5,8,9,9a-octahydropyrido[3,4-d]azepin-2-yl)sulfonyl]phenyl]acetamide
CID 74505865
N-[4-[4-(methylaminomethyl)piperidin-1-yl]sulfonylphenyl]acetamide
CID 119978149
N-[4-(3-methylpiperazin-1-yl)sulfonylphenyl]acetamide
CID 22273336
N-[4-[(3S)-3-methylpiperidin-1-yl]sulfonylphenyl]acetamide
CID 743581
N-[4-[(3R)-3-methylpiperidin-1-yl]sulfonylphenyl]acetamide
CID 743584

Frequently Asked Questions

What is the IUPAC name of N-[4-(3-methyl-4-oxoimidazolidin-1-yl)sulfonylphenyl]acetamide?
The IUPAC name of N-[4-(3-methyl-4-oxoimidazolidin-1-yl)sulfonylphenyl]acetamide (CID 75401190) is N-[4-(3-methyl-4-oxoimidazolidin-1-yl)sulfonylphenyl]acetamide.
What is the SMILES notation for N-[4-(3-methyl-4-oxoimidazolidin-1-yl)sulfonylphenyl]acetamide?
The canonical SMILES for N-[4-(3-methyl-4-oxoimidazolidin-1-yl)sulfonylphenyl]acetamide is CC(=O)Nc1ccc(S(=O)(=O)N2CC(=O)N(C)C2)cc1.
What is the InChIKey of N-[4-(3-methyl-4-oxoimidazolidin-1-yl)sulfonylphenyl]acetamide?
The InChIKey is HWZPNFGXYOZUNV-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H15N3O4S/c1-9(16)13-10-3-5-11(6-4-10)20(18,19)15-7-12(17)14(2)8-15/h3-6H,7-8H2,1-2H3,(H,13,16).
What are the key properties of N-[4-(3-methyl-4-oxoimidazolidin-1-yl)sulfonylphenyl]acetamide?
N-[4-(3-methyl-4-oxoimidazolidin-1-yl)sulfonylphenyl]acetamide has a molecular weight of 297.34 g/mol, XLogP of 0.07, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-(3-methyl-4-oxoimidazolidin-1-yl)sulfonylphenyl]acetamide is sourced from PubChem (CID 75401190), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).