N-(methylcarbamoyl)-2-(3-methyl-5-oxo-1,2,4-oxadiazol-4-yl)acetamide

C7H10N4O4 — CID 167753366

IUPACN-(methylcarbamoyl)-2-(3-methyl-5-oxo-1,2,4-oxadiazol-4-yl)acetamide
SMILESCNC(=O)NC(=O)Cn1c(C)noc1=O
InChIInChI=1S/C7H10N4O4/c1-4-10-15-7(14)11(4)3-5(12)9-6(13)8-2/h3H2,1-2H3,(H2,8,9,12,13)
InChIKeyOJRUTYHSACORIR-UHFFFAOYSA-N
MW214.18 g/mol
LogP-1.40
Rot. Bonds2

About N-(methylcarbamoyl)-2-(3-methyl-5-oxo-1,2,4-oxadiazol-4-yl)acetamide

N-(methylcarbamoyl)-2-(3-methyl-5-oxo-1,2,4-oxadiazol-4-yl)acetamide (PubChem CID 167753366) has the molecular formula C7H10N4O4 and a molecular weight of 214.18 g/mol. Its IUPAC name is N-(methylcarbamoyl)-2-(3-methyl-5-oxo-1,2,4-oxadiazol-4-yl)acetamide.

Molecular Properties

Compound NameN-(methylcarbamoyl)-2-(3-methyl-5-oxo-1,2,4-oxadiazol-4-yl)acetamide
PubChem CID167753366
Molecular FormulaC7H10N4O4
Molecular Weight214.18 g/mol
Exact Mass214.07
IUPAC NameN-(methylcarbamoyl)-2-(3-methyl-5-oxo-1,2,4-oxadiazol-4-yl)acetamide
SMILESCNC(=O)NC(=O)Cn1c(C)noc1=O
InChIInChI=1S/C7H10N4O4/c1-4-10-15-7(14)11(4)3-5(12)9-6(13)8-2/h3H2,1-2H3,(H2,8,9,12,13)
InChIKeyOJRUTYHSACORIR-UHFFFAOYSA-N
XLogP-1.40
TPSA106.23 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.18
LogP ≤ 5-1.40
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of N-(methylcarbamoyl)-2-(3-methyl-5-oxo-1,2,4-oxadiazol-4-yl)acetamide?
The IUPAC name of N-(methylcarbamoyl)-2-(3-methyl-5-oxo-1,2,4-oxadiazol-4-yl)acetamide (CID 167753366) is N-(methylcarbamoyl)-2-(3-methyl-5-oxo-1,2,4-oxadiazol-4-yl)acetamide.
What is the SMILES notation for N-(methylcarbamoyl)-2-(3-methyl-5-oxo-1,2,4-oxadiazol-4-yl)acetamide?
The canonical SMILES for N-(methylcarbamoyl)-2-(3-methyl-5-oxo-1,2,4-oxadiazol-4-yl)acetamide is CNC(=O)NC(=O)Cn1c(C)noc1=O.
What is the InChIKey of N-(methylcarbamoyl)-2-(3-methyl-5-oxo-1,2,4-oxadiazol-4-yl)acetamide?
The InChIKey is OJRUTYHSACORIR-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H10N4O4/c1-4-10-15-7(14)11(4)3-5(12)9-6(13)8-2/h3H2,1-2H3,(H2,8,9,12,13).
What are the key properties of N-(methylcarbamoyl)-2-(3-methyl-5-oxo-1,2,4-oxadiazol-4-yl)acetamide?
N-(methylcarbamoyl)-2-(3-methyl-5-oxo-1,2,4-oxadiazol-4-yl)acetamide has a molecular weight of 214.18 g/mol, XLogP of -1.40, 2 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-(methylcarbamoyl)-2-(3-methyl-5-oxo-1,2,4-oxadiazol-4-yl)acetamide is sourced from PubChem (CID 167753366), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).