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

C10H15N3O3 — CID 146082764

IUPACN-cyclopropyl-N-ethyl-2-(3-methyl-5-oxo-1,2,4-oxadiazol-4-yl)acetamide
SMILESCCN(C(=O)Cn1c(C)noc1=O)C1CC1
InChIInChI=1S/C10H15N3O3/c1-3-12(8-4-5-8)9(14)6-13-7(2)11-16-10(13)15/h8H,3-6H2,1-2H3
InChIKeyXBHLISUQHVADPL-UHFFFAOYSA-N
MW225.25 g/mol
LogP0.16
Rot. Bonds4

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

N-cyclopropyl-N-ethyl-2-(3-methyl-5-oxo-1,2,4-oxadiazol-4-yl)acetamide (PubChem CID 146082764) has the molecular formula C10H15N3O3 and a molecular weight of 225.25 g/mol. Its IUPAC name is N-cyclopropyl-N-ethyl-2-(3-methyl-5-oxo-1,2,4-oxadiazol-4-yl)acetamide.

Molecular Properties

Compound NameN-cyclopropyl-N-ethyl-2-(3-methyl-5-oxo-1,2,4-oxadiazol-4-yl)acetamide
PubChem CID146082764
Molecular FormulaC10H15N3O3
Molecular Weight225.25 g/mol
Exact Mass225.11
IUPAC NameN-cyclopropyl-N-ethyl-2-(3-methyl-5-oxo-1,2,4-oxadiazol-4-yl)acetamide
SMILESCCN(C(=O)Cn1c(C)noc1=O)C1CC1
InChIInChI=1S/C10H15N3O3/c1-3-12(8-4-5-8)9(14)6-13-7(2)11-16-10(13)15/h8H,3-6H2,1-2H3
InChIKeyXBHLISUQHVADPL-UHFFFAOYSA-N
XLogP0.16
TPSA68.34 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500225.25
LogP ≤ 50.16
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-N-ethyl-2-(3-methyl-5-oxo-1,2,4-oxadiazol-4-yl)acetamide?
The IUPAC name of N-cyclopropyl-N-ethyl-2-(3-methyl-5-oxo-1,2,4-oxadiazol-4-yl)acetamide (CID 146082764) is N-cyclopropyl-N-ethyl-2-(3-methyl-5-oxo-1,2,4-oxadiazol-4-yl)acetamide.
What is the SMILES notation for N-cyclopropyl-N-ethyl-2-(3-methyl-5-oxo-1,2,4-oxadiazol-4-yl)acetamide?
The canonical SMILES for N-cyclopropyl-N-ethyl-2-(3-methyl-5-oxo-1,2,4-oxadiazol-4-yl)acetamide is CCN(C(=O)Cn1c(C)noc1=O)C1CC1.
What is the InChIKey of N-cyclopropyl-N-ethyl-2-(3-methyl-5-oxo-1,2,4-oxadiazol-4-yl)acetamide?
The InChIKey is XBHLISUQHVADPL-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15N3O3/c1-3-12(8-4-5-8)9(14)6-13-7(2)11-16-10(13)15/h8H,3-6H2,1-2H3.
What are the key properties of N-cyclopropyl-N-ethyl-2-(3-methyl-5-oxo-1,2,4-oxadiazol-4-yl)acetamide?
N-cyclopropyl-N-ethyl-2-(3-methyl-5-oxo-1,2,4-oxadiazol-4-yl)acetamide has a molecular weight of 225.25 g/mol, XLogP of 0.16, 4 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-N-ethyl-2-(3-methyl-5-oxo-1,2,4-oxadiazol-4-yl)acetamide is sourced from PubChem (CID 146082764), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).