N-[4-(diacetylamino)-1,2,5-oxadiazol-3-yl]acetamide

C8H10N4O4 — CID 574549

IUPACN-[4-(diacetylamino)-1,2,5-oxadiazol-3-yl]acetamide
SMILESCC(=O)Nc1nonc1N(C(C)=O)C(C)=O
InChIInChI=1S/C8H10N4O4/c1-4(13)9-7-8(11-16-10-7)12(5(2)14)6(3)15/h1-3H3,(H,9,10,13)
InChIKeyAHHUSWOXXJGRIN-UHFFFAOYSA-N
MW226.19 g/mol
LogP-0.07
Rot. Bonds2

About N-[4-(diacetylamino)-1,2,5-oxadiazol-3-yl]acetamide

N-[4-(diacetylamino)-1,2,5-oxadiazol-3-yl]acetamide (PubChem CID 574549) has the molecular formula C8H10N4O4 and a molecular weight of 226.19 g/mol. Its IUPAC name is N-[4-(diacetylamino)-1,2,5-oxadiazol-3-yl]acetamide.

Molecular Properties

Compound NameN-[4-(diacetylamino)-1,2,5-oxadiazol-3-yl]acetamide
PubChem CID574549
Molecular FormulaC8H10N4O4
Molecular Weight226.19 g/mol
Exact Mass226.07
IUPAC NameN-[4-(diacetylamino)-1,2,5-oxadiazol-3-yl]acetamide
SMILESCC(=O)Nc1nonc1N(C(C)=O)C(C)=O
InChIInChI=1S/C8H10N4O4/c1-4(13)9-7-8(11-16-10-7)12(5(2)14)6(3)15/h1-3H3,(H,9,10,13)
InChIKeyAHHUSWOXXJGRIN-UHFFFAOYSA-N
XLogP-0.07
TPSA105.40 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500226.19
LogP ≤ 5-0.07
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of N-[4-(diacetylamino)-1,2,5-oxadiazol-3-yl]acetamide?
The IUPAC name of N-[4-(diacetylamino)-1,2,5-oxadiazol-3-yl]acetamide (CID 574549) is N-[4-(diacetylamino)-1,2,5-oxadiazol-3-yl]acetamide.
What is the SMILES notation for N-[4-(diacetylamino)-1,2,5-oxadiazol-3-yl]acetamide?
The canonical SMILES for N-[4-(diacetylamino)-1,2,5-oxadiazol-3-yl]acetamide is CC(=O)Nc1nonc1N(C(C)=O)C(C)=O.
What is the InChIKey of N-[4-(diacetylamino)-1,2,5-oxadiazol-3-yl]acetamide?
The InChIKey is AHHUSWOXXJGRIN-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H10N4O4/c1-4(13)9-7-8(11-16-10-7)12(5(2)14)6(3)15/h1-3H3,(H,9,10,13).
What are the key properties of N-[4-(diacetylamino)-1,2,5-oxadiazol-3-yl]acetamide?
N-[4-(diacetylamino)-1,2,5-oxadiazol-3-yl]acetamide has a molecular weight of 226.19 g/mol, XLogP of -0.07, 2 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-(diacetylamino)-1,2,5-oxadiazol-3-yl]acetamide is sourced from PubChem (CID 574549), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).