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

C20H28N4O3 — CID 119824236

IUPAC4-[(5-ethyl-1,2,4-oxadiazol-3-yl)methoxy]-N-piperidin-4-yl-N-propylbenzamide
SMILESCCCN(C(=O)c1ccc(OCc2noc(CC)n2)cc1)C1CCNCC1
InChIInChI=1S/C20H28N4O3/c1-3-13-24(16-9-11-21-12-10-16)20(25)15-5-7-17(8-6-15)26-14-18-22-19(4-2)27-23-18/h5-8,16,21H,3-4,9-14H2,1-2H3
InChIKeyFXXSNAIQRWOFFS-UHFFFAOYSA-N
MW372.47 g/mol
LogP2.82
Rot. Bonds8

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

4-[(5-ethyl-1,2,4-oxadiazol-3-yl)methoxy]-N-piperidin-4-yl-N-propylbenzamide (PubChem CID 119824236) has the molecular formula C20H28N4O3 and a molecular weight of 372.47 g/mol. Its IUPAC name is 4-[(5-ethyl-1,2,4-oxadiazol-3-yl)methoxy]-N-piperidin-4-yl-N-propylbenzamide.

Molecular Properties

Compound Name4-[(5-ethyl-1,2,4-oxadiazol-3-yl)methoxy]-N-piperidin-4-yl-N-propylbenzamide
PubChem CID119824236
Molecular FormulaC20H28N4O3
Molecular Weight372.47 g/mol
Exact Mass372.22
IUPAC Name4-[(5-ethyl-1,2,4-oxadiazol-3-yl)methoxy]-N-piperidin-4-yl-N-propylbenzamide
SMILESCCCN(C(=O)c1ccc(OCc2noc(CC)n2)cc1)C1CCNCC1
InChIInChI=1S/C20H28N4O3/c1-3-13-24(16-9-11-21-12-10-16)20(25)15-5-7-17(8-6-15)26-14-18-22-19(4-2)27-23-18/h5-8,16,21H,3-4,9-14H2,1-2H3
InChIKeyFXXSNAIQRWOFFS-UHFFFAOYSA-N
XLogP2.82
TPSA80.49 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds8
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500372.47
LogP ≤ 52.82
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

4-[(5-ethyl-1,2,4-oxadiazol-3-yl)methoxy]-N-propyl-N-pyrrolidin-3-ylbenzamide
CID 119531034
4-[(5-ethyl-1,2,4-oxadiazol-3-yl)methoxy]-N-methyl-N-piperidin-4-ylbenzamide
CID 119442398
4-pentoxy-N-piperidin-4-yl-N-propylbenzamide
CID 119825577
2-[ethyl-[4-[(5-ethyl-1,2,4-oxadiazol-3-yl)methoxy]benzoyl]amino]acetic acid
CID 119206239
4-[(5-ethyl-1,2,4-oxadiazol-3-yl)methoxy]-N-(2-piperazin-1-ylethyl)benzamide
CID 119446462
4-ethyl-N-piperidin-4-yl-N-propylbenzamide;hydrochloride
CID 119823008
4-[(5-ethyl-1,2,4-oxadiazol-3-yl)methoxy]-N-(2-piperidin-3-ylethyl)benzamide;hydrochloride
CID 119556658
N-piperidin-4-yl-N-propylpyridine-4-carboxamide
CID 54923494
4-[(5-ethyl-1,2,4-oxadiazol-3-yl)methoxy]-N-(2-methylpiperidin-4-yl)benzamide;hydrochloride
CID 120599625
4-iodo-N-piperidin-4-yl-N-propylbenzamide;hydrochloride
CID 119822992
[(3R)-3-aminopyrrolidin-1-yl]-[4-[(5-ethyl-1,2,4-oxadiazol-3-yl)methoxy]phenyl]methanone
CID 119410766
5-(methoxymethyl)-N-piperidin-4-yl-N-propyl-1,2-oxazole-3-carboxamide;hydrochloride
CID 119824672

Frequently Asked Questions

What is the IUPAC name of 4-[(5-ethyl-1,2,4-oxadiazol-3-yl)methoxy]-N-piperidin-4-yl-N-propylbenzamide?
The IUPAC name of 4-[(5-ethyl-1,2,4-oxadiazol-3-yl)methoxy]-N-piperidin-4-yl-N-propylbenzamide (CID 119824236) is 4-[(5-ethyl-1,2,4-oxadiazol-3-yl)methoxy]-N-piperidin-4-yl-N-propylbenzamide.
What is the SMILES notation for 4-[(5-ethyl-1,2,4-oxadiazol-3-yl)methoxy]-N-piperidin-4-yl-N-propylbenzamide?
The canonical SMILES for 4-[(5-ethyl-1,2,4-oxadiazol-3-yl)methoxy]-N-piperidin-4-yl-N-propylbenzamide is CCCN(C(=O)c1ccc(OCc2noc(CC)n2)cc1)C1CCNCC1.
What is the InChIKey of 4-[(5-ethyl-1,2,4-oxadiazol-3-yl)methoxy]-N-piperidin-4-yl-N-propylbenzamide?
The InChIKey is FXXSNAIQRWOFFS-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H28N4O3/c1-3-13-24(16-9-11-21-12-10-16)20(25)15-5-7-17(8-6-15)26-14-18-22-19(4-2)27-23-18/h5-8,16,21H,3-4,9-14H2,1-2H3.
What are the key properties of 4-[(5-ethyl-1,2,4-oxadiazol-3-yl)methoxy]-N-piperidin-4-yl-N-propylbenzamide?
4-[(5-ethyl-1,2,4-oxadiazol-3-yl)methoxy]-N-piperidin-4-yl-N-propylbenzamide has a molecular weight of 372.47 g/mol, XLogP of 2.82, 8 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[(5-ethyl-1,2,4-oxadiazol-3-yl)methoxy]-N-piperidin-4-yl-N-propylbenzamide is sourced from PubChem (CID 119824236), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).