N-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]-2-(2-oxopiperidin-1-yl)acetamide

C13H19N3O3 — CID 75462240

IUPACN-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]-2-(2-oxopiperidin-1-yl)acetamide
SMILESCc1noc(C)c1CNC(=O)CN1CCCCC1=O
InChIInChI=1S/C13H19N3O3/c1-9-11(10(2)19-15-9)7-14-12(17)8-16-6-4-3-5-13(16)18/h3-8H2,1-2H3,(H,14,17)
InChIKeyTUTQKMFDLTZRHX-UHFFFAOYSA-N
MW265.31 g/mol
LogP0.92
Rot. Bonds4

About N-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]-2-(2-oxopiperidin-1-yl)acetamide

N-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]-2-(2-oxopiperidin-1-yl)acetamide (PubChem CID 75462240) has the molecular formula C13H19N3O3 and a molecular weight of 265.31 g/mol. Its IUPAC name is N-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]-2-(2-oxopiperidin-1-yl)acetamide.

Molecular Properties

Compound NameN-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]-2-(2-oxopiperidin-1-yl)acetamide
PubChem CID75462240
Molecular FormulaC13H19N3O3
Molecular Weight265.31 g/mol
Exact Mass265.14
IUPAC NameN-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]-2-(2-oxopiperidin-1-yl)acetamide
SMILESCc1noc(C)c1CNC(=O)CN1CCCCC1=O
InChIInChI=1S/C13H19N3O3/c1-9-11(10(2)19-15-9)7-14-12(17)8-16-6-4-3-5-13(16)18/h3-8H2,1-2H3,(H,14,17)
InChIKeyTUTQKMFDLTZRHX-UHFFFAOYSA-N
XLogP0.92
TPSA75.44 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms19
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.31
LogP ≤ 50.92
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]-2-(2-oxopiperidin-1-yl)acetamide?
The IUPAC name of N-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]-2-(2-oxopiperidin-1-yl)acetamide (CID 75462240) is N-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]-2-(2-oxopiperidin-1-yl)acetamide.
What is the SMILES notation for N-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]-2-(2-oxopiperidin-1-yl)acetamide?
The canonical SMILES for N-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]-2-(2-oxopiperidin-1-yl)acetamide is Cc1noc(C)c1CNC(=O)CN1CCCCC1=O.
What is the InChIKey of N-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]-2-(2-oxopiperidin-1-yl)acetamide?
The InChIKey is TUTQKMFDLTZRHX-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H19N3O3/c1-9-11(10(2)19-15-9)7-14-12(17)8-16-6-4-3-5-13(16)18/h3-8H2,1-2H3,(H,14,17).
What are the key properties of N-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]-2-(2-oxopiperidin-1-yl)acetamide?
N-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]-2-(2-oxopiperidin-1-yl)acetamide has a molecular weight of 265.31 g/mol, XLogP of 0.92, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]-2-(2-oxopiperidin-1-yl)acetamide is sourced from PubChem (CID 75462240), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).