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

C10H15N3O3 — CID 146082768

IUPACN-cyclopentyl-2-(3-methyl-5-oxo-1,2,4-oxadiazol-4-yl)acetamide
SMILESCc1noc(=O)n1CC(=O)NC1CCCC1
InChIInChI=1S/C10H15N3O3/c1-7-12-16-10(15)13(7)6-9(14)11-8-4-2-3-5-8/h8H,2-6H2,1H3,(H,11,14)
InChIKeyOFYKVYXFYCHZFG-UHFFFAOYSA-N
MW225.25 g/mol
LogP0.20
Rot. Bonds3

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

N-cyclopentyl-2-(3-methyl-5-oxo-1,2,4-oxadiazol-4-yl)acetamide (PubChem CID 146082768) has the molecular formula C10H15N3O3 and a molecular weight of 225.25 g/mol. Its IUPAC name is N-cyclopentyl-2-(3-methyl-5-oxo-1,2,4-oxadiazol-4-yl)acetamide.

Molecular Properties

Compound NameN-cyclopentyl-2-(3-methyl-5-oxo-1,2,4-oxadiazol-4-yl)acetamide
PubChem CID146082768
Molecular FormulaC10H15N3O3
Molecular Weight225.25 g/mol
Exact Mass225.11
IUPAC NameN-cyclopentyl-2-(3-methyl-5-oxo-1,2,4-oxadiazol-4-yl)acetamide
SMILESCc1noc(=O)n1CC(=O)NC1CCCC1
InChIInChI=1S/C10H15N3O3/c1-7-12-16-10(15)13(7)6-9(14)11-8-4-2-3-5-8/h8H,2-6H2,1H3,(H,11,14)
InChIKeyOFYKVYXFYCHZFG-UHFFFAOYSA-N
XLogP0.20
TPSA77.13 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500225.25
LogP ≤ 50.20
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-(5-methylhexan-2-yl)-2-(3-methyl-5-oxo-1,2,4-oxadiazol-4-yl)acetamide
CID 146075518
N-butyl-2-(3-methyl-5-oxo-1,2,4-oxadiazol-4-yl)acetamide
CID 146082714
2-(3-tert-butyl-5-oxo-1,2,4-oxadiazol-4-yl)-N-cyclopentylacetamide
CID 146082727
N-cyclopentyl-2-(5-oxo-3-propan-2-yl-1,2,4-oxadiazol-4-yl)acetamide
CID 146082804
2-(5-oxo-3-propan-2-yl-1,2,4-oxadiazol-4-yl)-N-propan-2-ylacetamide
CID 146082823

Frequently Asked Questions

What is the IUPAC name of N-cyclopentyl-2-(3-methyl-5-oxo-1,2,4-oxadiazol-4-yl)acetamide?
The IUPAC name of N-cyclopentyl-2-(3-methyl-5-oxo-1,2,4-oxadiazol-4-yl)acetamide (CID 146082768) is N-cyclopentyl-2-(3-methyl-5-oxo-1,2,4-oxadiazol-4-yl)acetamide.
What is the SMILES notation for N-cyclopentyl-2-(3-methyl-5-oxo-1,2,4-oxadiazol-4-yl)acetamide?
The canonical SMILES for N-cyclopentyl-2-(3-methyl-5-oxo-1,2,4-oxadiazol-4-yl)acetamide is Cc1noc(=O)n1CC(=O)NC1CCCC1.
What is the InChIKey of N-cyclopentyl-2-(3-methyl-5-oxo-1,2,4-oxadiazol-4-yl)acetamide?
The InChIKey is OFYKVYXFYCHZFG-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15N3O3/c1-7-12-16-10(15)13(7)6-9(14)11-8-4-2-3-5-8/h8H,2-6H2,1H3,(H,11,14).
What are the key properties of N-cyclopentyl-2-(3-methyl-5-oxo-1,2,4-oxadiazol-4-yl)acetamide?
N-cyclopentyl-2-(3-methyl-5-oxo-1,2,4-oxadiazol-4-yl)acetamide has a molecular weight of 225.25 g/mol, XLogP of 0.20, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopentyl-2-(3-methyl-5-oxo-1,2,4-oxadiazol-4-yl)acetamide is sourced from PubChem (CID 146082768), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).