2-[methyl(piperidin-4-yl)amino]-N-(5-propan-2-yl-1,3,4-oxadiazol-2-yl)acetamide

C13H23N5O2 — CID 43607331

IUPAC2-[methyl(piperidin-4-yl)amino]-N-(5-propan-2-yl-1,3,4-oxadiazol-2-yl)acetamide
SMILESCC(C)c1nnc(NC(=O)CN(C)C2CCNCC2)o1
InChIInChI=1S/C13H23N5O2/c1-9(2)12-16-17-13(20-12)15-11(19)8-18(3)10-4-6-14-7-5-10/h9-10,14H,4-8H2,1-3H3,(H,15,17,19)
InChIKeyJLZAUEMESBOSSG-UHFFFAOYSA-N
MW281.36 g/mol
LogP0.82
Rot. Bonds5

About 2-[methyl(piperidin-4-yl)amino]-N-(5-propan-2-yl-1,3,4-oxadiazol-2-yl)acetamide

2-[methyl(piperidin-4-yl)amino]-N-(5-propan-2-yl-1,3,4-oxadiazol-2-yl)acetamide (PubChem CID 43607331) has the molecular formula C13H23N5O2 and a molecular weight of 281.36 g/mol. Its IUPAC name is 2-[methyl(piperidin-4-yl)amino]-N-(5-propan-2-yl-1,3,4-oxadiazol-2-yl)acetamide.

Molecular Properties

Compound Name2-[methyl(piperidin-4-yl)amino]-N-(5-propan-2-yl-1,3,4-oxadiazol-2-yl)acetamide
PubChem CID43607331
Molecular FormulaC13H23N5O2
Molecular Weight281.36 g/mol
Exact Mass281.19
IUPAC Name2-[methyl(piperidin-4-yl)amino]-N-(5-propan-2-yl-1,3,4-oxadiazol-2-yl)acetamide
SMILESCC(C)c1nnc(NC(=O)CN(C)C2CCNCC2)o1
InChIInChI=1S/C13H23N5O2/c1-9(2)12-16-17-13(20-12)15-11(19)8-18(3)10-4-6-14-7-5-10/h9-10,14H,4-8H2,1-3H3,(H,15,17,19)
InChIKeyJLZAUEMESBOSSG-UHFFFAOYSA-N
XLogP0.82
TPSA83.29 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500281.36
LogP ≤ 50.82
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 2-[methyl(piperidin-4-yl)amino]-N-(5-propan-2-yl-1,3,4-oxadiazol-2-yl)acetamide?
The IUPAC name of 2-[methyl(piperidin-4-yl)amino]-N-(5-propan-2-yl-1,3,4-oxadiazol-2-yl)acetamide (CID 43607331) is 2-[methyl(piperidin-4-yl)amino]-N-(5-propan-2-yl-1,3,4-oxadiazol-2-yl)acetamide.
What is the SMILES notation for 2-[methyl(piperidin-4-yl)amino]-N-(5-propan-2-yl-1,3,4-oxadiazol-2-yl)acetamide?
The canonical SMILES for 2-[methyl(piperidin-4-yl)amino]-N-(5-propan-2-yl-1,3,4-oxadiazol-2-yl)acetamide is CC(C)c1nnc(NC(=O)CN(C)C2CCNCC2)o1.
What is the InChIKey of 2-[methyl(piperidin-4-yl)amino]-N-(5-propan-2-yl-1,3,4-oxadiazol-2-yl)acetamide?
The InChIKey is JLZAUEMESBOSSG-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H23N5O2/c1-9(2)12-16-17-13(20-12)15-11(19)8-18(3)10-4-6-14-7-5-10/h9-10,14H,4-8H2,1-3H3,(H,15,17,19).
What are the key properties of 2-[methyl(piperidin-4-yl)amino]-N-(5-propan-2-yl-1,3,4-oxadiazol-2-yl)acetamide?
2-[methyl(piperidin-4-yl)amino]-N-(5-propan-2-yl-1,3,4-oxadiazol-2-yl)acetamide has a molecular weight of 281.36 g/mol, XLogP of 0.82, 5 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[methyl(piperidin-4-yl)amino]-N-(5-propan-2-yl-1,3,4-oxadiazol-2-yl)acetamide is sourced from PubChem (CID 43607331), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).