N-(4-acetamido-1,2,5-oxadiazol-3-yl)acetamide

C6H8N4O3 — CID 654039

IUPACN-(4-acetamido-1,2,5-oxadiazol-3-yl)acetamide
SMILESCC(=O)Nc1nonc1NC(C)=O
InChIInChI=1S/C6H8N4O3/c1-3(11)7-5-6(8-4(2)12)10-13-9-5/h1-2H3,(H,7,9,11)(H,8,10,12)
InChIKeyFNERVSMMDXMONM-UHFFFAOYSA-N
MW184.16 g/mol
LogP-0.01
Rot. Bonds2

About N-(4-acetamido-1,2,5-oxadiazol-3-yl)acetamide

N-(4-acetamido-1,2,5-oxadiazol-3-yl)acetamide (PubChem CID 654039) has the molecular formula C6H8N4O3 and a molecular weight of 184.16 g/mol. Its IUPAC name is N-(4-acetamido-1,2,5-oxadiazol-3-yl)acetamide.

Molecular Properties

Compound NameN-(4-acetamido-1,2,5-oxadiazol-3-yl)acetamide
PubChem CID654039
Molecular FormulaC6H8N4O3
Molecular Weight184.16 g/mol
Exact Mass184.06
IUPAC NameN-(4-acetamido-1,2,5-oxadiazol-3-yl)acetamide
SMILESCC(=O)Nc1nonc1NC(C)=O
InChIInChI=1S/C6H8N4O3/c1-3(11)7-5-6(8-4(2)12)10-13-9-5/h1-2H3,(H,7,9,11)(H,8,10,12)
InChIKeyFNERVSMMDXMONM-UHFFFAOYSA-N
XLogP-0.01
TPSA97.12 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500184.16
LogP ≤ 5-0.01
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

Furazanamine, 4-(acetylamino)-
CID 536687
Furazan, 3,4-bis(chloroacetylamino)-
CID 555636
4-Trifluoroacetylamino-3-nitrosofurazan
CID 129880300
1,2,5-Oxadiazole, 3-(acetylamino)-4-(diacetylamino)-
CID 574549
Furazano[3,4-b]pyrazin-5(4h)-one
CID 156653232
N-[4-(acetylamino)(1,2,5-oxadiazol-3-yl)]-2,2,2-trifluoroacetamide
CID 1283521
N-(4-nitroso-1,2,5-oxadiazol-3-yl)acetamide
CID 14972839
N-[4-(t-butyl-nno-azoxy)-1,2,5-oxadiazol-3-yl]acetamide
CID 129756172
N-[4-(acetyl-nno-azoxy)-1,2,5-oxadiazol-3-yl]acetamide
CID 129756418
3-(N-acetylamino)-4-(t-butyl-nno-azoxy)furoxan
CID 145714009
4-(N-acetylamino)-3-(tert-butyl-NNO-azoxy)furoxan
CID 145714010
Acetamide, N-(4-amino-1,2,5-oxadiazol-3-yl)-2-chloro-
CID 536888

Frequently Asked Questions

What is the IUPAC name of N-(4-acetamido-1,2,5-oxadiazol-3-yl)acetamide?
The IUPAC name of N-(4-acetamido-1,2,5-oxadiazol-3-yl)acetamide (CID 654039) is N-(4-acetamido-1,2,5-oxadiazol-3-yl)acetamide.
What is the SMILES notation for N-(4-acetamido-1,2,5-oxadiazol-3-yl)acetamide?
The canonical SMILES for N-(4-acetamido-1,2,5-oxadiazol-3-yl)acetamide is CC(=O)Nc1nonc1NC(C)=O.
What is the InChIKey of N-(4-acetamido-1,2,5-oxadiazol-3-yl)acetamide?
The InChIKey is FNERVSMMDXMONM-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H8N4O3/c1-3(11)7-5-6(8-4(2)12)10-13-9-5/h1-2H3,(H,7,9,11)(H,8,10,12).
What are the key properties of N-(4-acetamido-1,2,5-oxadiazol-3-yl)acetamide?
N-(4-acetamido-1,2,5-oxadiazol-3-yl)acetamide has a molecular weight of 184.16 g/mol, XLogP of -0.01, 2 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-acetamido-1,2,5-oxadiazol-3-yl)acetamide is sourced from PubChem (CID 654039), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).