N-(5-methyl-1,2-oxazol-3-yl)-2-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)sulfonylamino]acetamide

C13H13N5O5S — CID 110605050

IUPACN-(5-methyl-1,2-oxazol-3-yl)-2-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)sulfonylamino]acetamide
SMILESCc1cc(NC(=O)CNS(=O)(=O)c2ccc3[nH]c(=O)[nH]c3c2)no1
InChIInChI=1S/C13H13N5O5S/c1-7-4-11(18-23-7)17-12(19)6-14-24(21,22)8-2-3-9-10(5-8)16-13(20)15-9/h2-5,14H,6H2,1H3,(H2,15,16,20)(H,17,18,19)
InChIKeyQEWJZLCPHIGJTK-UHFFFAOYSA-N
MW351.34 g/mol
LogP0.07
Rot. Bonds5

About N-(5-methyl-1,2-oxazol-3-yl)-2-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)sulfonylamino]acetamide

N-(5-methyl-1,2-oxazol-3-yl)-2-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)sulfonylamino]acetamide (PubChem CID 110605050) has the molecular formula C13H13N5O5S and a molecular weight of 351.34 g/mol. Its IUPAC name is N-(5-methyl-1,2-oxazol-3-yl)-2-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)sulfonylamino]acetamide.

Molecular Properties

Compound NameN-(5-methyl-1,2-oxazol-3-yl)-2-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)sulfonylamino]acetamide
PubChem CID110605050
Molecular FormulaC13H13N5O5S
Molecular Weight351.34 g/mol
Exact Mass351.06
IUPAC NameN-(5-methyl-1,2-oxazol-3-yl)-2-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)sulfonylamino]acetamide
SMILESCc1cc(NC(=O)CNS(=O)(=O)c2ccc3[nH]c(=O)[nH]c3c2)no1
InChIInChI=1S/C13H13N5O5S/c1-7-4-11(18-23-7)17-12(19)6-14-24(21,22)8-2-3-9-10(5-8)16-13(20)15-9/h2-5,14H,6H2,1H3,(H2,15,16,20)(H,17,18,19)
InChIKeyQEWJZLCPHIGJTK-UHFFFAOYSA-N
XLogP0.07
TPSA149.95 Ų
H-Bond Donors4
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500351.34
LogP ≤ 50.07
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 106

Analyze N-(5-methyl-1,2-oxazol-3-yl)-2-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)sulfonylamino]acetamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-[(3,4-dimethylphenyl)sulfonylamino]-N-(5-methyl-1,2-oxazol-3-yl)acetamide
CID 110370277
2-[(4-chlorophenyl)sulfonylamino]-N-(5-methyl-1,2-oxazol-3-yl)acetamide
CID 110370274
N-[2-(3,5-dimethyl-1,2-oxazol-4-yl)propyl]-2-oxo-1,3-dihydrobenzimidazole-5-sulfonamide
CID 126786263
3-(benzenesulfonamido)-N-(5-methyl-1,2-oxazol-3-yl)propanamide
CID 17225907
3-[(4-tert-butylphenyl)sulfonylamino]-N-(5-methyl-1,2-oxazol-3-yl)propanamide
CID 110370450
2-(4-fluorophenyl)sulfonyl-N-(5-methyl-1,2-oxazol-3-yl)acetamide
CID 7254489
2-[(2,5-dimethoxyphenyl)sulfonylamino]-N-(5-methyl-1,2-oxazol-3-yl)acetamide
CID 110370292
3-(2,3-dihydro-1H-inden-5-ylsulfonylamino)-N-(5-methyl-1,2-oxazol-3-yl)propanamide
CID 110370456
N-(5-methyl-1,2-oxazol-3-yl)-2-(propylsulfamoylamino)acetamide
CID 110614648
N-(5-methyl-1,2-oxazol-3-yl)-2-(4-methylsulfonylphenoxy)acetamide
CID 51174485
2-(butylsulfonylamino)-N-(5-methyl-1,2-oxazol-3-yl)acetamide
CID 110370271
6-methyl-N-(5-methyl-1,2-oxazol-3-yl)-2-oxo-1,3-dihydrobenzimidazole-5-sulfonamide
CID 51703439

Frequently Asked Questions

What is the IUPAC name of N-(5-methyl-1,2-oxazol-3-yl)-2-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)sulfonylamino]acetamide?
The IUPAC name of N-(5-methyl-1,2-oxazol-3-yl)-2-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)sulfonylamino]acetamide (CID 110605050) is N-(5-methyl-1,2-oxazol-3-yl)-2-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)sulfonylamino]acetamide.
What is the SMILES notation for N-(5-methyl-1,2-oxazol-3-yl)-2-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)sulfonylamino]acetamide?
The canonical SMILES for N-(5-methyl-1,2-oxazol-3-yl)-2-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)sulfonylamino]acetamide is Cc1cc(NC(=O)CNS(=O)(=O)c2ccc3[nH]c(=O)[nH]c3c2)no1.
What is the InChIKey of N-(5-methyl-1,2-oxazol-3-yl)-2-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)sulfonylamino]acetamide?
The InChIKey is QEWJZLCPHIGJTK-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H13N5O5S/c1-7-4-11(18-23-7)17-12(19)6-14-24(21,22)8-2-3-9-10(5-8)16-13(20)15-9/h2-5,14H,6H2,1H3,(H2,15,16,20)(H,17,18,19).
What are the key properties of N-(5-methyl-1,2-oxazol-3-yl)-2-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)sulfonylamino]acetamide?
N-(5-methyl-1,2-oxazol-3-yl)-2-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)sulfonylamino]acetamide has a molecular weight of 351.34 g/mol, XLogP of 0.07, 5 rotatable bonds, 4 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-methyl-1,2-oxazol-3-yl)-2-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)sulfonylamino]acetamide is sourced from PubChem (CID 110605050), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).