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

C11H17N3O3 — CID 146082785

IUPACN-cyclopropyl-N-methyl-2-(5-oxo-3-propan-2-yl-1,2,4-oxadiazol-4-yl)acetamide
SMILESCC(C)c1noc(=O)n1CC(=O)N(C)C1CC1
InChIInChI=1S/C11H17N3O3/c1-7(2)10-12-17-11(16)14(10)6-9(15)13(3)8-4-5-8/h7-8H,4-6H2,1-3H3
InChIKeyVPADAUPLWNUXMK-UHFFFAOYSA-N
MW239.27 g/mol
LogP0.58
Rot. Bonds4

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

N-cyclopropyl-N-methyl-2-(5-oxo-3-propan-2-yl-1,2,4-oxadiazol-4-yl)acetamide (PubChem CID 146082785) has the molecular formula C11H17N3O3 and a molecular weight of 239.27 g/mol. Its IUPAC name is N-cyclopropyl-N-methyl-2-(5-oxo-3-propan-2-yl-1,2,4-oxadiazol-4-yl)acetamide.

Molecular Properties

Compound NameN-cyclopropyl-N-methyl-2-(5-oxo-3-propan-2-yl-1,2,4-oxadiazol-4-yl)acetamide
PubChem CID146082785
Molecular FormulaC11H17N3O3
Molecular Weight239.27 g/mol
Exact Mass239.13
IUPAC NameN-cyclopropyl-N-methyl-2-(5-oxo-3-propan-2-yl-1,2,4-oxadiazol-4-yl)acetamide
SMILESCC(C)c1noc(=O)n1CC(=O)N(C)C1CC1
InChIInChI=1S/C11H17N3O3/c1-7(2)10-12-17-11(16)14(10)6-9(15)13(3)8-4-5-8/h7-8H,4-6H2,1-3H3
InChIKeyVPADAUPLWNUXMK-UHFFFAOYSA-N
XLogP0.58
TPSA68.34 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500239.27
LogP ≤ 50.58
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-N-methyl-2-(5-oxo-3-propan-2-yl-1,2,4-oxadiazol-4-yl)acetamide?
The IUPAC name of N-cyclopropyl-N-methyl-2-(5-oxo-3-propan-2-yl-1,2,4-oxadiazol-4-yl)acetamide (CID 146082785) is N-cyclopropyl-N-methyl-2-(5-oxo-3-propan-2-yl-1,2,4-oxadiazol-4-yl)acetamide.
What is the SMILES notation for N-cyclopropyl-N-methyl-2-(5-oxo-3-propan-2-yl-1,2,4-oxadiazol-4-yl)acetamide?
The canonical SMILES for N-cyclopropyl-N-methyl-2-(5-oxo-3-propan-2-yl-1,2,4-oxadiazol-4-yl)acetamide is CC(C)c1noc(=O)n1CC(=O)N(C)C1CC1.
What is the InChIKey of N-cyclopropyl-N-methyl-2-(5-oxo-3-propan-2-yl-1,2,4-oxadiazol-4-yl)acetamide?
The InChIKey is VPADAUPLWNUXMK-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17N3O3/c1-7(2)10-12-17-11(16)14(10)6-9(15)13(3)8-4-5-8/h7-8H,4-6H2,1-3H3.
What are the key properties of N-cyclopropyl-N-methyl-2-(5-oxo-3-propan-2-yl-1,2,4-oxadiazol-4-yl)acetamide?
N-cyclopropyl-N-methyl-2-(5-oxo-3-propan-2-yl-1,2,4-oxadiazol-4-yl)acetamide has a molecular weight of 239.27 g/mol, XLogP of 0.58, 4 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-N-methyl-2-(5-oxo-3-propan-2-yl-1,2,4-oxadiazol-4-yl)acetamide is sourced from PubChem (CID 146082785), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).