N-[2-phenyl-1-(5-piperidin-1-yl-1,3,4-oxadiazol-2-yl)ethyl]propanamide

C18H24N4O2 — CID 53159462

IUPACN-[2-phenyl-1-(5-piperidin-1-yl-1,3,4-oxadiazol-2-yl)ethyl]propanamide
SMILESCCC(=O)NC(Cc1ccccc1)c1nnc(N2CCCCC2)o1
InChIInChI=1S/C18H24N4O2/c1-2-16(23)19-15(13-14-9-5-3-6-10-14)17-20-21-18(24-17)22-11-7-4-8-12-22/h3,5-6,9-10,15H,2,4,7-8,11-13H2,1H3,(H,19,23)
InChIKeyHXLIGTSHOLNPCU-UHFFFAOYSA-N
MW328.42 g/mol
LogP2.87
Rot. Bonds6

About N-[2-phenyl-1-(5-piperidin-1-yl-1,3,4-oxadiazol-2-yl)ethyl]propanamide

N-[2-phenyl-1-(5-piperidin-1-yl-1,3,4-oxadiazol-2-yl)ethyl]propanamide (PubChem CID 53159462) has the molecular formula C18H24N4O2 and a molecular weight of 328.42 g/mol. Its IUPAC name is N-[2-phenyl-1-(5-piperidin-1-yl-1,3,4-oxadiazol-2-yl)ethyl]propanamide.

Molecular Properties

Compound NameN-[2-phenyl-1-(5-piperidin-1-yl-1,3,4-oxadiazol-2-yl)ethyl]propanamide
PubChem CID53159462
Molecular FormulaC18H24N4O2
Molecular Weight328.42 g/mol
Exact Mass328.19
IUPAC NameN-[2-phenyl-1-(5-piperidin-1-yl-1,3,4-oxadiazol-2-yl)ethyl]propanamide
SMILESCCC(=O)NC(Cc1ccccc1)c1nnc(N2CCCCC2)o1
InChIInChI=1S/C18H24N4O2/c1-2-16(23)19-15(13-14-9-5-3-6-10-14)17-20-21-18(24-17)22-11-7-4-8-12-22/h3,5-6,9-10,15H,2,4,7-8,11-13H2,1H3,(H,19,23)
InChIKeyHXLIGTSHOLNPCU-UHFFFAOYSA-N
XLogP2.87
TPSA71.26 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500328.42
LogP ≤ 52.87
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of N-[2-phenyl-1-(5-piperidin-1-yl-1,3,4-oxadiazol-2-yl)ethyl]propanamide?
The IUPAC name of N-[2-phenyl-1-(5-piperidin-1-yl-1,3,4-oxadiazol-2-yl)ethyl]propanamide (CID 53159462) is N-[2-phenyl-1-(5-piperidin-1-yl-1,3,4-oxadiazol-2-yl)ethyl]propanamide.
What is the SMILES notation for N-[2-phenyl-1-(5-piperidin-1-yl-1,3,4-oxadiazol-2-yl)ethyl]propanamide?
The canonical SMILES for N-[2-phenyl-1-(5-piperidin-1-yl-1,3,4-oxadiazol-2-yl)ethyl]propanamide is CCC(=O)NC(Cc1ccccc1)c1nnc(N2CCCCC2)o1.
What is the InChIKey of N-[2-phenyl-1-(5-piperidin-1-yl-1,3,4-oxadiazol-2-yl)ethyl]propanamide?
The InChIKey is HXLIGTSHOLNPCU-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H24N4O2/c1-2-16(23)19-15(13-14-9-5-3-6-10-14)17-20-21-18(24-17)22-11-7-4-8-12-22/h3,5-6,9-10,15H,2,4,7-8,11-13H2,1H3,(H,19,23).
What are the key properties of N-[2-phenyl-1-(5-piperidin-1-yl-1,3,4-oxadiazol-2-yl)ethyl]propanamide?
N-[2-phenyl-1-(5-piperidin-1-yl-1,3,4-oxadiazol-2-yl)ethyl]propanamide has a molecular weight of 328.42 g/mol, XLogP of 2.87, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-phenyl-1-(5-piperidin-1-yl-1,3,4-oxadiazol-2-yl)ethyl]propanamide is sourced from PubChem (CID 53159462), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).