2-(butylsulfonylamino)-N-(5-methyl-1,2-oxazol-3-yl)acetamide

C10H17N3O4S — CID 110370271

IUPAC2-(butylsulfonylamino)-N-(5-methyl-1,2-oxazol-3-yl)acetamide
SMILESCCCCS(=O)(=O)NCC(=O)Nc1cc(C)on1
InChIInChI=1S/C10H17N3O4S/c1-3-4-5-18(15,16)11-7-10(14)12-9-6-8(2)17-13-9/h6,11H,3-5,7H2,1-2H3,(H,12,13,14)
InChIKeyRSARFLMQRXWUGD-UHFFFAOYSA-N
MW275.33 g/mol
LogP0.64
Rot. Bonds7

About 2-(butylsulfonylamino)-N-(5-methyl-1,2-oxazol-3-yl)acetamide

2-(butylsulfonylamino)-N-(5-methyl-1,2-oxazol-3-yl)acetamide (PubChem CID 110370271) has the molecular formula C10H17N3O4S and a molecular weight of 275.33 g/mol. Its IUPAC name is 2-(butylsulfonylamino)-N-(5-methyl-1,2-oxazol-3-yl)acetamide.

Molecular Properties

Compound Name2-(butylsulfonylamino)-N-(5-methyl-1,2-oxazol-3-yl)acetamide
PubChem CID110370271
Molecular FormulaC10H17N3O4S
Molecular Weight275.33 g/mol
Exact Mass275.09
IUPAC Name2-(butylsulfonylamino)-N-(5-methyl-1,2-oxazol-3-yl)acetamide
SMILESCCCCS(=O)(=O)NCC(=O)Nc1cc(C)on1
InChIInChI=1S/C10H17N3O4S/c1-3-4-5-18(15,16)11-7-10(14)12-9-6-8(2)17-13-9/h6,11H,3-5,7H2,1-2H3,(H,12,13,14)
InChIKeyRSARFLMQRXWUGD-UHFFFAOYSA-N
XLogP0.64
TPSA101.30 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500275.33
LogP ≤ 50.64
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

N-(5-methyl-1,2-oxazol-3-yl)butane-1-sulfonamide
CID 6465435
N-(5-methyl-1,2-oxazol-3-yl)-2-(propylsulfamoylamino)acetamide
CID 110614648
2-[2-(2-fluorophenyl)ethylsulfonylamino]-N-(5-methyl-1,2-oxazol-3-yl)acetamide
CID 110619310
2-[butylsulfonyl(pentyl)amino]-N-(5-methyl-1,2-oxazol-3-yl)acetamide
CID 4549592
2-[butylsulfonyl(3-methoxypropyl)amino]-N-(5-methyl-1,2-oxazol-3-yl)acetamide
CID 3307348
2-[hexyl(methylsulfonyl)amino]-N-(5-methyl-1,2-oxazol-3-yl)acetamide
CID 3404528
2-[(3,4-dimethylphenyl)sulfonylamino]-N-(5-methyl-1,2-oxazol-3-yl)acetamide
CID 110370277
2-(butylsulfonylamino)-N-(3,4-difluorophenyl)acetamide
CID 47070120
2-[(4-chlorophenyl)sulfonylamino]-N-(5-methyl-1,2-oxazol-3-yl)acetamide
CID 110370274
(2S)-2-amino-N-(5-methyl-1,2-oxazol-3-yl)butanamide
CID 79024953
2-[(5-methyl-1,2-oxazol-3-yl)amino]-N-pentylacetamide
CID 109006112
3-(dimethylsulfamoyl)-N-(5-methyl-1,2-oxazol-3-yl)propanamide
CID 110343455

Frequently Asked Questions

What is the IUPAC name of 2-(butylsulfonylamino)-N-(5-methyl-1,2-oxazol-3-yl)acetamide?
The IUPAC name of 2-(butylsulfonylamino)-N-(5-methyl-1,2-oxazol-3-yl)acetamide (CID 110370271) is 2-(butylsulfonylamino)-N-(5-methyl-1,2-oxazol-3-yl)acetamide.
What is the SMILES notation for 2-(butylsulfonylamino)-N-(5-methyl-1,2-oxazol-3-yl)acetamide?
The canonical SMILES for 2-(butylsulfonylamino)-N-(5-methyl-1,2-oxazol-3-yl)acetamide is CCCCS(=O)(=O)NCC(=O)Nc1cc(C)on1.
What is the InChIKey of 2-(butylsulfonylamino)-N-(5-methyl-1,2-oxazol-3-yl)acetamide?
The InChIKey is RSARFLMQRXWUGD-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17N3O4S/c1-3-4-5-18(15,16)11-7-10(14)12-9-6-8(2)17-13-9/h6,11H,3-5,7H2,1-2H3,(H,12,13,14).
What are the key properties of 2-(butylsulfonylamino)-N-(5-methyl-1,2-oxazol-3-yl)acetamide?
2-(butylsulfonylamino)-N-(5-methyl-1,2-oxazol-3-yl)acetamide has a molecular weight of 275.33 g/mol, XLogP of 0.64, 7 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(butylsulfonylamino)-N-(5-methyl-1,2-oxazol-3-yl)acetamide is sourced from PubChem (CID 110370271), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).