N-methyl-2-(5-pent-2-en-2-yl-1,2,4-oxadiazol-3-yl)acetamide

C10H15N3O2 — CID 71970466

IUPACN-methyl-2-(5-pent-2-en-2-yl-1,2,4-oxadiazol-3-yl)acetamide
SMILESCCC=C(C)c1nc(CC(=O)NC)no1
InChIInChI=1S/C10H15N3O2/c1-4-5-7(2)10-12-8(13-15-10)6-9(14)11-3/h5H,4,6H2,1-3H3,(H,11,14)
InChIKeyCEQSJWFHVDUHKA-UHFFFAOYSA-N
MW209.25 g/mol
LogP1.17
Rot. Bonds4

About N-methyl-2-(5-pent-2-en-2-yl-1,2,4-oxadiazol-3-yl)acetamide

N-methyl-2-(5-pent-2-en-2-yl-1,2,4-oxadiazol-3-yl)acetamide (PubChem CID 71970466) has the molecular formula C10H15N3O2 and a molecular weight of 209.25 g/mol. Its IUPAC name is N-methyl-2-(5-pent-2-en-2-yl-1,2,4-oxadiazol-3-yl)acetamide.

Molecular Properties

Compound NameN-methyl-2-(5-pent-2-en-2-yl-1,2,4-oxadiazol-3-yl)acetamide
PubChem CID71970466
Molecular FormulaC10H15N3O2
Molecular Weight209.25 g/mol
Exact Mass209.12
IUPAC NameN-methyl-2-(5-pent-2-en-2-yl-1,2,4-oxadiazol-3-yl)acetamide
SMILESCCC=C(C)c1nc(CC(=O)NC)no1
InChIInChI=1S/C10H15N3O2/c1-4-5-7(2)10-12-8(13-15-10)6-9(14)11-3/h5H,4,6H2,1-3H3,(H,11,14)
InChIKeyCEQSJWFHVDUHKA-UHFFFAOYSA-N
XLogP1.17
TPSA68.02 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.25
LogP ≤ 51.17
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-methyl-2-(5-pent-2-en-2-yl-1,2,4-oxadiazol-3-yl)acetamide?
The IUPAC name of N-methyl-2-(5-pent-2-en-2-yl-1,2,4-oxadiazol-3-yl)acetamide (CID 71970466) is N-methyl-2-(5-pent-2-en-2-yl-1,2,4-oxadiazol-3-yl)acetamide.
What is the SMILES notation for N-methyl-2-(5-pent-2-en-2-yl-1,2,4-oxadiazol-3-yl)acetamide?
The canonical SMILES for N-methyl-2-(5-pent-2-en-2-yl-1,2,4-oxadiazol-3-yl)acetamide is CCC=C(C)c1nc(CC(=O)NC)no1.
What is the InChIKey of N-methyl-2-(5-pent-2-en-2-yl-1,2,4-oxadiazol-3-yl)acetamide?
The InChIKey is CEQSJWFHVDUHKA-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15N3O2/c1-4-5-7(2)10-12-8(13-15-10)6-9(14)11-3/h5H,4,6H2,1-3H3,(H,11,14).
What are the key properties of N-methyl-2-(5-pent-2-en-2-yl-1,2,4-oxadiazol-3-yl)acetamide?
N-methyl-2-(5-pent-2-en-2-yl-1,2,4-oxadiazol-3-yl)acetamide has a molecular weight of 209.25 g/mol, XLogP of 1.17, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-2-(5-pent-2-en-2-yl-1,2,4-oxadiazol-3-yl)acetamide is sourced from PubChem (CID 71970466), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).