N-[4-(6,8-dihydro-5H-imidazo[2,1-c][1,4]oxazin-6-ylmethylsulfamoyl)phenyl]acetamide

C15H18N4O4S — CID 162806660

IUPACN-[4-(6,8-dihydro-5H-imidazo[2,1-c][1,4]oxazin-6-ylmethylsulfamoyl)phenyl]acetamide
SMILESCC(=O)Nc1ccc(S(=O)(=O)NCC2Cn3ccnc3CO2)cc1
InChIInChI=1S/C15H18N4O4S/c1-11(20)18-12-2-4-14(5-3-12)24(21,22)17-8-13-9-19-7-6-16-15(19)10-23-13/h2-7,13,17H,8-10H2,1H3,(H,18,20)
InChIKeyKRAPMOOBYXWLTF-UHFFFAOYSA-N
MW350.40 g/mol
LogP0.72
Rot. Bonds5

About N-[4-(6,8-dihydro-5H-imidazo[2,1-c][1,4]oxazin-6-ylmethylsulfamoyl)phenyl]acetamide

N-[4-(6,8-dihydro-5H-imidazo[2,1-c][1,4]oxazin-6-ylmethylsulfamoyl)phenyl]acetamide (PubChem CID 162806660) has the molecular formula C15H18N4O4S and a molecular weight of 350.40 g/mol. Its IUPAC name is N-[4-(6,8-dihydro-5H-imidazo[2,1-c][1,4]oxazin-6-ylmethylsulfamoyl)phenyl]acetamide.

Molecular Properties

Compound NameN-[4-(6,8-dihydro-5H-imidazo[2,1-c][1,4]oxazin-6-ylmethylsulfamoyl)phenyl]acetamide
PubChem CID162806660
Molecular FormulaC15H18N4O4S
Molecular Weight350.40 g/mol
Exact Mass350.10
IUPAC NameN-[4-(6,8-dihydro-5H-imidazo[2,1-c][1,4]oxazin-6-ylmethylsulfamoyl)phenyl]acetamide
SMILESCC(=O)Nc1ccc(S(=O)(=O)NCC2Cn3ccnc3CO2)cc1
InChIInChI=1S/C15H18N4O4S/c1-11(20)18-12-2-4-14(5-3-12)24(21,22)17-8-13-9-19-7-6-16-15(19)10-23-13/h2-7,13,17H,8-10H2,1H3,(H,18,20)
InChIKeyKRAPMOOBYXWLTF-UHFFFAOYSA-N
XLogP0.72
TPSA102.32 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500350.40
LogP ≤ 50.72
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Related Compounds

N-[4-[(2-phenyl-6,8-dihydro-5H-imidazo[2,1-c][1,4]oxazin-6-yl)methylsulfamoyl]phenyl]acetamide
CID 163061940
4-(6,8-dihydro-5H-imidazo[2,1-c][1,4]oxazin-6-ylmethylamino)-4-oxobutanoic acid
CID 162941612
N-[4-[(3-hydroxycyclopentyl)methylsulfamoyl]phenyl]acetamide
CID 103270149
N-[4-[4-[(1-acetylpiperidin-4-yl)methylsulfamoyl]phenyl]phenyl]acetamide
CID 166195615
N-[4-[[1-(2-methylpropyl)piperidin-4-yl]methylsulfamoyl]phenyl]acetamide
CID 110291740
N-[[4-(oxolan-2-ylmethylsulfamoyl)phenyl]carbamothioyl]acetamide
CID 17161298
4-methyl-N-[(4-methyl-5-oxomorpholin-2-yl)methyl]benzenesulfonamide
CID 110710163
N-[4-[[(1S,2S,4S)-2-bicyclo[2.2.1]heptanyl]methylsulfamoyl]phenyl]acetamide
CID 7309353
1-[(6S)-6,8-dihydro-5H-imidazo[2,1-c][1,4]oxazin-6-yl]-N-[(1-methylpyrazol-4-yl)methyl]methanamine
CID 75367340
4-chloro-N-[[(6R)-3-(4-fluorophenyl)-6,8-dihydro-5H-imidazo[2,1-c][1,4]oxazin-6-yl]methyl]benzenesulfonamide
CID 75367472
N-[4-[[(2R,4R,5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]methylsulfamoyl]phenyl]acetamide
CID 162962594
N-[4-[[4-[(3S,5S)-3,5-dimethylpiperidine-1-carbonyl]cyclohexyl]methylsulfamoyl]phenyl]acetamide
CID 92506331

Frequently Asked Questions

What is the IUPAC name of N-[4-(6,8-dihydro-5H-imidazo[2,1-c][1,4]oxazin-6-ylmethylsulfamoyl)phenyl]acetamide?
The IUPAC name of N-[4-(6,8-dihydro-5H-imidazo[2,1-c][1,4]oxazin-6-ylmethylsulfamoyl)phenyl]acetamide (CID 162806660) is N-[4-(6,8-dihydro-5H-imidazo[2,1-c][1,4]oxazin-6-ylmethylsulfamoyl)phenyl]acetamide.
What is the SMILES notation for N-[4-(6,8-dihydro-5H-imidazo[2,1-c][1,4]oxazin-6-ylmethylsulfamoyl)phenyl]acetamide?
The canonical SMILES for N-[4-(6,8-dihydro-5H-imidazo[2,1-c][1,4]oxazin-6-ylmethylsulfamoyl)phenyl]acetamide is CC(=O)Nc1ccc(S(=O)(=O)NCC2Cn3ccnc3CO2)cc1.
What is the InChIKey of N-[4-(6,8-dihydro-5H-imidazo[2,1-c][1,4]oxazin-6-ylmethylsulfamoyl)phenyl]acetamide?
The InChIKey is KRAPMOOBYXWLTF-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18N4O4S/c1-11(20)18-12-2-4-14(5-3-12)24(21,22)17-8-13-9-19-7-6-16-15(19)10-23-13/h2-7,13,17H,8-10H2,1H3,(H,18,20).
What are the key properties of N-[4-(6,8-dihydro-5H-imidazo[2,1-c][1,4]oxazin-6-ylmethylsulfamoyl)phenyl]acetamide?
N-[4-(6,8-dihydro-5H-imidazo[2,1-c][1,4]oxazin-6-ylmethylsulfamoyl)phenyl]acetamide has a molecular weight of 350.40 g/mol, XLogP of 0.72, 5 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-(6,8-dihydro-5H-imidazo[2,1-c][1,4]oxazin-6-ylmethylsulfamoyl)phenyl]acetamide is sourced from PubChem (CID 162806660), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).