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

C10H18N4O4S — CID 110624121

IUPACN-(5-methyl-1,2-oxazol-3-yl)-2-(propylsulfamoylamino)propanamide
SMILESCCCNS(=O)(=O)NC(C)C(=O)Nc1cc(C)on1
InChIInChI=1S/C10H18N4O4S/c1-4-5-11-19(16,17)14-8(3)10(15)12-9-6-7(2)18-13-9/h6,8,11,14H,4-5H2,1-3H3,(H,12,13,15)
InChIKeyWFULNNHUHFPDJU-UHFFFAOYSA-N
MW290.35 g/mol
LogP0.14
Rot. Bonds7

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

N-(5-methyl-1,2-oxazol-3-yl)-2-(propylsulfamoylamino)propanamide (PubChem CID 110624121) has the molecular formula C10H18N4O4S and a molecular weight of 290.35 g/mol. Its IUPAC name is N-(5-methyl-1,2-oxazol-3-yl)-2-(propylsulfamoylamino)propanamide.

Molecular Properties

Compound NameN-(5-methyl-1,2-oxazol-3-yl)-2-(propylsulfamoylamino)propanamide
PubChem CID110624121
Molecular FormulaC10H18N4O4S
Molecular Weight290.35 g/mol
Exact Mass290.10
IUPAC NameN-(5-methyl-1,2-oxazol-3-yl)-2-(propylsulfamoylamino)propanamide
SMILESCCCNS(=O)(=O)NC(C)C(=O)Nc1cc(C)on1
InChIInChI=1S/C10H18N4O4S/c1-4-5-11-19(16,17)14-8(3)10(15)12-9-6-7(2)18-13-9/h6,8,11,14H,4-5H2,1-3H3,(H,12,13,15)
InChIKeyWFULNNHUHFPDJU-UHFFFAOYSA-N
XLogP0.14
TPSA113.33 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.35
LogP ≤ 50.14
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

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Related Compounds

N-(5-methyl-1,2-oxazol-3-yl)-2-(propylsulfamoylamino)acetamide
CID 110614648
(2S)-2-methyl-N-(5-methyl-1,2-oxazol-3-yl)pentanamide
CID 670809
(2S)-2-[(4-fluorophenyl)methylsulfonylamino]-N-(5-methyl-1,2-oxazol-3-yl)propanamide
CID 51711263
(2S)-2-[(3,5-dimethyl-1H-pyrazol-4-yl)sulfonylamino]-N-(5-methyl-1,2-oxazol-3-yl)propanamide
CID 112507157
(2S)-N-(5-methyl-1,2-oxazol-3-yl)-2-[(3-methylphenyl)sulfonylamino]propanamide
CID 112507138
(2S)-2-amino-3-methyl-N-[(2S)-1-[(5-methyl-1,2-oxazol-3-yl)amino]-1-oxopropan-2-yl]butanamide
CID 22689861
(2S)-2-[(2-aminoacetyl)amino]-N-(5-methyl-1,2-oxazol-3-yl)propanamide
CID 22689772
[1-[(5-methyl-1,2-oxazol-3-yl)amino]-1-oxopropan-2-yl] 3-(propylsulfamoyl)benzoate
CID 18226146
(2S)-2-[(5,6-dichloro-3-pyridinyl)sulfonylamino]-N-(5-methyl-1,2-oxazol-3-yl)propanamide
CID 110304375
(2S)-N-(5-methyl-1,2-oxazol-3-yl)-2-[4-(methylsulfonylmethyl)anilino]propanamide
CID 95264542
(2S)-2-amino-N-(5-methyl-1,2-oxazol-3-yl)butanamide
CID 79024953
N-(5-methyl-1,2-oxazol-3-yl)-3-phenyl-2-(propylcarbamoylamino)propanamide
CID 110673292

Frequently Asked Questions

What is the IUPAC name of N-(5-methyl-1,2-oxazol-3-yl)-2-(propylsulfamoylamino)propanamide?
The IUPAC name of N-(5-methyl-1,2-oxazol-3-yl)-2-(propylsulfamoylamino)propanamide (CID 110624121) is N-(5-methyl-1,2-oxazol-3-yl)-2-(propylsulfamoylamino)propanamide.
What is the SMILES notation for N-(5-methyl-1,2-oxazol-3-yl)-2-(propylsulfamoylamino)propanamide?
The canonical SMILES for N-(5-methyl-1,2-oxazol-3-yl)-2-(propylsulfamoylamino)propanamide is CCCNS(=O)(=O)NC(C)C(=O)Nc1cc(C)on1.
What is the InChIKey of N-(5-methyl-1,2-oxazol-3-yl)-2-(propylsulfamoylamino)propanamide?
The InChIKey is WFULNNHUHFPDJU-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18N4O4S/c1-4-5-11-19(16,17)14-8(3)10(15)12-9-6-7(2)18-13-9/h6,8,11,14H,4-5H2,1-3H3,(H,12,13,15).
What are the key properties of N-(5-methyl-1,2-oxazol-3-yl)-2-(propylsulfamoylamino)propanamide?
N-(5-methyl-1,2-oxazol-3-yl)-2-(propylsulfamoylamino)propanamide has a molecular weight of 290.35 g/mol, XLogP of 0.14, 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)propanamide is sourced from PubChem (CID 110624121), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).