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

C9H16N4O4S — CID 110614648

IUPACN-(5-methyl-1,2-oxazol-3-yl)-2-(propylsulfamoylamino)acetamide
SMILESCCCNS(=O)(=O)NCC(=O)Nc1cc(C)on1
InChIInChI=1S/C9H16N4O4S/c1-3-4-10-18(15,16)11-6-9(14)12-8-5-7(2)17-13-8/h5,10-11H,3-4,6H2,1-2H3,(H,12,13,14)
InChIKeyXYQPWRMIIREWGC-UHFFFAOYSA-N
MW276.32 g/mol
LogP-0.24
Rot. Bonds7

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

N-(5-methyl-1,2-oxazol-3-yl)-2-(propylsulfamoylamino)acetamide (PubChem CID 110614648) has the molecular formula C9H16N4O4S and a molecular weight of 276.32 g/mol. Its IUPAC name is N-(5-methyl-1,2-oxazol-3-yl)-2-(propylsulfamoylamino)acetamide.

Molecular Properties

Compound NameN-(5-methyl-1,2-oxazol-3-yl)-2-(propylsulfamoylamino)acetamide
PubChem CID110614648
Molecular FormulaC9H16N4O4S
Molecular Weight276.32 g/mol
Exact Mass276.09
IUPAC NameN-(5-methyl-1,2-oxazol-3-yl)-2-(propylsulfamoylamino)acetamide
SMILESCCCNS(=O)(=O)NCC(=O)Nc1cc(C)on1
InChIInChI=1S/C9H16N4O4S/c1-3-4-10-18(15,16)11-6-9(14)12-8-5-7(2)17-13-8/h5,10-11H,3-4,6H2,1-2H3,(H,12,13,14)
InChIKeyXYQPWRMIIREWGC-UHFFFAOYSA-N
XLogP-0.24
TPSA113.33 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.32
LogP ≤ 5-0.24
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

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Related Compounds

N-(5-methyl-1,2-oxazol-3-yl)-2-(propylsulfamoylamino)propanamide
CID 110624121
2-(butylsulfonylamino)-N-(5-methyl-1,2-oxazol-3-yl)acetamide
CID 110370271
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
2-[methyl-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxoethyl]amino]-N-propylacetamide
CID 40717922
3-acetamido-N-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxoethyl]propanamide
CID 110614580
2-[[3-[(5-methyl-1,2-oxazol-3-yl)amino]-3-oxopropyl]amino]acetic acid
CID 43465797
3-(benzenesulfonamido)-N-(5-methyl-1,2-oxazol-3-yl)propanamide
CID 17225907
2-[(2,5-dimethoxyphenyl)sulfonylamino]-N-(5-methyl-1,2-oxazol-3-yl)acetamide
CID 110370292
2-[2-(2-fluorophenyl)ethylsulfonylamino]-N-(5-methyl-1,2-oxazol-3-yl)acetamide
CID 110619310
2-[hexyl(methylsulfonyl)amino]-N-(5-methyl-1,2-oxazol-3-yl)acetamide
CID 3404528
2-[(5-methyl-1,2-oxazol-3-yl)amino]-N-pentylacetamide
CID 109006112

Frequently Asked Questions

What is the IUPAC name of N-(5-methyl-1,2-oxazol-3-yl)-2-(propylsulfamoylamino)acetamide?
The IUPAC name of N-(5-methyl-1,2-oxazol-3-yl)-2-(propylsulfamoylamino)acetamide (CID 110614648) is N-(5-methyl-1,2-oxazol-3-yl)-2-(propylsulfamoylamino)acetamide.
What is the SMILES notation for N-(5-methyl-1,2-oxazol-3-yl)-2-(propylsulfamoylamino)acetamide?
The canonical SMILES for N-(5-methyl-1,2-oxazol-3-yl)-2-(propylsulfamoylamino)acetamide is CCCNS(=O)(=O)NCC(=O)Nc1cc(C)on1.
What is the InChIKey of N-(5-methyl-1,2-oxazol-3-yl)-2-(propylsulfamoylamino)acetamide?
The InChIKey is XYQPWRMIIREWGC-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H16N4O4S/c1-3-4-10-18(15,16)11-6-9(14)12-8-5-7(2)17-13-8/h5,10-11H,3-4,6H2,1-2H3,(H,12,13,14).
What are the key properties of N-(5-methyl-1,2-oxazol-3-yl)-2-(propylsulfamoylamino)acetamide?
N-(5-methyl-1,2-oxazol-3-yl)-2-(propylsulfamoylamino)acetamide has a molecular weight of 276.32 g/mol, XLogP of -0.24, 7 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-methyl-1,2-oxazol-3-yl)-2-(propylsulfamoylamino)acetamide is sourced from PubChem (CID 110614648), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).