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

C18H24N4O2 — CID 75462039

IUPACN-benzyl-N-methyl-2-[3-(3-methyl-1,2,4-oxadiazol-5-yl)piperidin-1-yl]acetamide
SMILESCc1noc(C2CCCN(CC(=O)N(C)Cc3ccccc3)C2)n1
InChIInChI=1S/C18H24N4O2/c1-14-19-18(24-20-14)16-9-6-10-22(12-16)13-17(23)21(2)11-15-7-4-3-5-8-15/h3-5,7-8,16H,6,9-13H2,1-2H3
InChIKeyVGZBWFPRSVHTKD-UHFFFAOYSA-N
MW328.42 g/mol
LogP2.22
Rot. Bonds5

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

N-benzyl-N-methyl-2-[3-(3-methyl-1,2,4-oxadiazol-5-yl)piperidin-1-yl]acetamide (PubChem CID 75462039) has the molecular formula C18H24N4O2 and a molecular weight of 328.42 g/mol. Its IUPAC name is N-benzyl-N-methyl-2-[3-(3-methyl-1,2,4-oxadiazol-5-yl)piperidin-1-yl]acetamide.

Molecular Properties

Compound NameN-benzyl-N-methyl-2-[3-(3-methyl-1,2,4-oxadiazol-5-yl)piperidin-1-yl]acetamide
PubChem CID75462039
Molecular FormulaC18H24N4O2
Molecular Weight328.42 g/mol
Exact Mass328.19
IUPAC NameN-benzyl-N-methyl-2-[3-(3-methyl-1,2,4-oxadiazol-5-yl)piperidin-1-yl]acetamide
SMILESCc1noc(C2CCCN(CC(=O)N(C)Cc3ccccc3)C2)n1
InChIInChI=1S/C18H24N4O2/c1-14-19-18(24-20-14)16-9-6-10-22(12-16)13-17(23)21(2)11-15-7-4-3-5-8-15/h3-5,7-8,16H,6,9-13H2,1-2H3
InChIKeyVGZBWFPRSVHTKD-UHFFFAOYSA-N
XLogP2.22
TPSA62.47 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500328.42
LogP ≤ 52.22
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of N-benzyl-N-methyl-2-[3-(3-methyl-1,2,4-oxadiazol-5-yl)piperidin-1-yl]acetamide?
The IUPAC name of N-benzyl-N-methyl-2-[3-(3-methyl-1,2,4-oxadiazol-5-yl)piperidin-1-yl]acetamide (CID 75462039) is N-benzyl-N-methyl-2-[3-(3-methyl-1,2,4-oxadiazol-5-yl)piperidin-1-yl]acetamide.
What is the SMILES notation for N-benzyl-N-methyl-2-[3-(3-methyl-1,2,4-oxadiazol-5-yl)piperidin-1-yl]acetamide?
The canonical SMILES for N-benzyl-N-methyl-2-[3-(3-methyl-1,2,4-oxadiazol-5-yl)piperidin-1-yl]acetamide is Cc1noc(C2CCCN(CC(=O)N(C)Cc3ccccc3)C2)n1.
What is the InChIKey of N-benzyl-N-methyl-2-[3-(3-methyl-1,2,4-oxadiazol-5-yl)piperidin-1-yl]acetamide?
The InChIKey is VGZBWFPRSVHTKD-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H24N4O2/c1-14-19-18(24-20-14)16-9-6-10-22(12-16)13-17(23)21(2)11-15-7-4-3-5-8-15/h3-5,7-8,16H,6,9-13H2,1-2H3.
What are the key properties of N-benzyl-N-methyl-2-[3-(3-methyl-1,2,4-oxadiazol-5-yl)piperidin-1-yl]acetamide?
N-benzyl-N-methyl-2-[3-(3-methyl-1,2,4-oxadiazol-5-yl)piperidin-1-yl]acetamide has a molecular weight of 328.42 g/mol, XLogP of 2.22, 5 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-benzyl-N-methyl-2-[3-(3-methyl-1,2,4-oxadiazol-5-yl)piperidin-1-yl]acetamide is sourced from PubChem (CID 75462039), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).