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

C19H26N4O2 — CID 53159464

IUPAC2-methyl-N-[2-phenyl-1-(5-piperidin-1-yl-1,3,4-oxadiazol-2-yl)ethyl]propanamide
SMILESCC(C)C(=O)NC(Cc1ccccc1)c1nnc(N2CCCCC2)o1
InChIInChI=1S/C19H26N4O2/c1-14(2)17(24)20-16(13-15-9-5-3-6-10-15)18-21-22-19(25-18)23-11-7-4-8-12-23/h3,5-6,9-10,14,16H,4,7-8,11-13H2,1-2H3,(H,20,24)
InChIKeyKNXCRTWXSDZLQD-UHFFFAOYSA-N
MW342.44 g/mol
LogP3.12
Rot. Bonds6

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

2-methyl-N-[2-phenyl-1-(5-piperidin-1-yl-1,3,4-oxadiazol-2-yl)ethyl]propanamide (PubChem CID 53159464) has the molecular formula C19H26N4O2 and a molecular weight of 342.44 g/mol. Its IUPAC name is 2-methyl-N-[2-phenyl-1-(5-piperidin-1-yl-1,3,4-oxadiazol-2-yl)ethyl]propanamide.

Molecular Properties

Compound Name2-methyl-N-[2-phenyl-1-(5-piperidin-1-yl-1,3,4-oxadiazol-2-yl)ethyl]propanamide
PubChem CID53159464
Molecular FormulaC19H26N4O2
Molecular Weight342.44 g/mol
Exact Mass342.21
IUPAC Name2-methyl-N-[2-phenyl-1-(5-piperidin-1-yl-1,3,4-oxadiazol-2-yl)ethyl]propanamide
SMILESCC(C)C(=O)NC(Cc1ccccc1)c1nnc(N2CCCCC2)o1
InChIInChI=1S/C19H26N4O2/c1-14(2)17(24)20-16(13-15-9-5-3-6-10-15)18-21-22-19(25-18)23-11-7-4-8-12-23/h3,5-6,9-10,14,16H,4,7-8,11-13H2,1-2H3,(H,20,24)
InChIKeyKNXCRTWXSDZLQD-UHFFFAOYSA-N
XLogP3.12
TPSA71.26 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500342.44
LogP ≤ 53.12
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

4-(5-Ethyl-1,3,4-oxadiazol-2-YL)-1-(2-phenylethyl)piperazin-2-one
CID 72872341
3-methyl-N-[2-phenyl-1-(5-pyrrolidin-1-yl-1,3,4-oxadiazol-2-yl)ethyl]butanamide
CID 53159434
N-[2-phenyl-1-(5-pyrrolidin-1-yl-1,3,4-oxadiazol-2-yl)ethyl]cyclopropanecarboxamide
CID 53159437
N-{2-Phenyl-1-[5-(pyrrolidin-1-YL)-1,3,4-oxadiazol-2-YL]ethyl}butanamide
CID 53159444
2-methyl-N-[2-phenyl-1-(5-pyrrolidin-1-yl-1,3,4-oxadiazol-2-yl)ethyl]propanamide
CID 53159445
2,2-dimethyl-N-[2-phenyl-1-(5-piperidin-1-yl-1,3,4-oxadiazol-2-yl)ethyl]propanamide
CID 53159461
N-{2-Phenyl-1-[5-(piperidin-1-YL)-1,3,4-oxadiazol-2-YL]ethyl}propanamide
CID 53159462
N-[2-phenyl-1-(5-piperidin-1-yl-1,3,4-oxadiazol-2-yl)ethyl]butanamide
CID 53159463
N-[2-phenyl-1-(5-piperidin-1-yl-1,3,4-oxadiazol-2-yl)ethyl]acetamide
CID 53159465
N-[1-(5-azepan-1-yl-1,3,4-oxadiazol-2-yl)-2-phenylethyl]cyclopropanecarboxamide
CID 53159506
N~1~-{1-[5-(1-Azepanyl)-1,3,4-oxadiazol-2-YL]-2-phenylethyl}propanamide
CID 53159526
N~1~-{1-[5-(1-Azepanyl)-1,3,4-oxadiazol-2-YL]-2-phenylethyl}acetamide
CID 53159529

Frequently Asked Questions

What is the IUPAC name of 2-methyl-N-[2-phenyl-1-(5-piperidin-1-yl-1,3,4-oxadiazol-2-yl)ethyl]propanamide?
The IUPAC name of 2-methyl-N-[2-phenyl-1-(5-piperidin-1-yl-1,3,4-oxadiazol-2-yl)ethyl]propanamide (CID 53159464) is 2-methyl-N-[2-phenyl-1-(5-piperidin-1-yl-1,3,4-oxadiazol-2-yl)ethyl]propanamide.
What is the SMILES notation for 2-methyl-N-[2-phenyl-1-(5-piperidin-1-yl-1,3,4-oxadiazol-2-yl)ethyl]propanamide?
The canonical SMILES for 2-methyl-N-[2-phenyl-1-(5-piperidin-1-yl-1,3,4-oxadiazol-2-yl)ethyl]propanamide is CC(C)C(=O)NC(Cc1ccccc1)c1nnc(N2CCCCC2)o1.
What is the InChIKey of 2-methyl-N-[2-phenyl-1-(5-piperidin-1-yl-1,3,4-oxadiazol-2-yl)ethyl]propanamide?
The InChIKey is KNXCRTWXSDZLQD-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H26N4O2/c1-14(2)17(24)20-16(13-15-9-5-3-6-10-15)18-21-22-19(25-18)23-11-7-4-8-12-23/h3,5-6,9-10,14,16H,4,7-8,11-13H2,1-2H3,(H,20,24).
What are the key properties of 2-methyl-N-[2-phenyl-1-(5-piperidin-1-yl-1,3,4-oxadiazol-2-yl)ethyl]propanamide?
2-methyl-N-[2-phenyl-1-(5-piperidin-1-yl-1,3,4-oxadiazol-2-yl)ethyl]propanamide has a molecular weight of 342.44 g/mol, XLogP of 3.12, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-N-[2-phenyl-1-(5-piperidin-1-yl-1,3,4-oxadiazol-2-yl)ethyl]propanamide is sourced from PubChem (CID 53159464), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).