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

C14H22N4O3 — CID 166270081

IUPACazetidin-1-yl-[4-[(5-ethyl-1,2,4-oxadiazol-3-yl)methoxy]piperidin-1-yl]methanone
SMILESCCc1nc(COC2CCN(C(=O)N3CCC3)CC2)no1
InChIInChI=1S/C14H22N4O3/c1-2-13-15-12(16-21-13)10-20-11-4-8-18(9-5-11)14(19)17-6-3-7-17/h11H,2-10H2,1H3
InChIKeyYALXMECWGJFOIS-UHFFFAOYSA-N
MW294.35 g/mol
LogP1.44
Rot. Bonds4

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

azetidin-1-yl-[4-[(5-ethyl-1,2,4-oxadiazol-3-yl)methoxy]piperidin-1-yl]methanone (PubChem CID 166270081) has the molecular formula C14H22N4O3 and a molecular weight of 294.35 g/mol. Its IUPAC name is azetidin-1-yl-[4-[(5-ethyl-1,2,4-oxadiazol-3-yl)methoxy]piperidin-1-yl]methanone.

Molecular Properties

Compound Nameazetidin-1-yl-[4-[(5-ethyl-1,2,4-oxadiazol-3-yl)methoxy]piperidin-1-yl]methanone
PubChem CID166270081
Molecular FormulaC14H22N4O3
Molecular Weight294.35 g/mol
Exact Mass294.17
IUPAC Nameazetidin-1-yl-[4-[(5-ethyl-1,2,4-oxadiazol-3-yl)methoxy]piperidin-1-yl]methanone
SMILESCCc1nc(COC2CCN(C(=O)N3CCC3)CC2)no1
InChIInChI=1S/C14H22N4O3/c1-2-13-15-12(16-21-13)10-20-11-4-8-18(9-5-11)14(19)17-6-3-7-17/h11H,2-10H2,1H3
InChIKeyYALXMECWGJFOIS-UHFFFAOYSA-N
XLogP1.44
TPSA71.70 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500294.35
LogP ≤ 51.44
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Analyze azetidin-1-yl-[4-[(5-ethyl-1,2,4-oxadiazol-3-yl)methoxy]piperidin-1-yl]methanone with MolForge

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Related Compounds

1-[4-[[3-(2-methoxyethyl)-1,2,4-oxadiazol-5-yl]methoxy]piperidin-1-yl]propan-1-one
CID 163338329
2-[1-[(3-ethyl-1,2,4-oxadiazol-5-yl)methyl]piperidin-4-yl]oxyacetic acid
CID 63903585
1-[3-[(3-ethyl-1,2,4-oxadiazol-5-yl)methoxy]azetidin-1-yl]prop-2-en-1-one
CID 126831922
N-(4-ethylphenyl)-4-[[3-(2-methoxyethyl)-1,2,4-oxadiazol-5-yl]methoxy]piperidine-1-carboxamide
CID 163339676
[(3R)-3-aminopyrrolidin-1-yl]-[4-[(5-ethyl-1,2,4-oxadiazol-3-yl)methoxy]phenyl]methanone
CID 119410766
4-[(3-cyclopropyl-1,2,4-oxadiazol-5-yl)methoxy]-N-methylpiperidine-1-carboxamide
CID 163339507
3-[[3-(2-methoxyethyl)-1,2,4-oxadiazol-5-yl]methoxy]-N-methylpiperidine-1-carboxamide
CID 110204028
2-[1-[[5-(2-methylpropyl)-1,2,4-oxadiazol-3-yl]methyl]piperidin-4-yl]oxyacetic acid
CID 63904154
[1-[(5-ethyl-1,2,4-oxadiazol-3-yl)methyl]-3-methylpyrrolidin-2-yl]methanol
CID 102788969
(2,4-difluorophenyl)-[4-[[3-(2-methoxyethyl)-1,2,4-oxadiazol-5-yl]methoxy]piperidin-1-yl]methanone
CID 163339027
2-(4-fluorophenoxy)-1-[4-[[3-(2-methoxyethyl)-1,2,4-oxadiazol-5-yl]methoxy]piperidin-1-yl]ethanone
CID 163339057
ethyl 1-[(5-ethyl-1,2,4-oxadiazol-3-yl)methyl]piperidine-3-carboxylate
CID 61357063

Frequently Asked Questions

What is the IUPAC name of azetidin-1-yl-[4-[(5-ethyl-1,2,4-oxadiazol-3-yl)methoxy]piperidin-1-yl]methanone?
The IUPAC name of azetidin-1-yl-[4-[(5-ethyl-1,2,4-oxadiazol-3-yl)methoxy]piperidin-1-yl]methanone (CID 166270081) is azetidin-1-yl-[4-[(5-ethyl-1,2,4-oxadiazol-3-yl)methoxy]piperidin-1-yl]methanone.
What is the SMILES notation for azetidin-1-yl-[4-[(5-ethyl-1,2,4-oxadiazol-3-yl)methoxy]piperidin-1-yl]methanone?
The canonical SMILES for azetidin-1-yl-[4-[(5-ethyl-1,2,4-oxadiazol-3-yl)methoxy]piperidin-1-yl]methanone is CCc1nc(COC2CCN(C(=O)N3CCC3)CC2)no1.
What is the InChIKey of azetidin-1-yl-[4-[(5-ethyl-1,2,4-oxadiazol-3-yl)methoxy]piperidin-1-yl]methanone?
The InChIKey is YALXMECWGJFOIS-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22N4O3/c1-2-13-15-12(16-21-13)10-20-11-4-8-18(9-5-11)14(19)17-6-3-7-17/h11H,2-10H2,1H3.
What are the key properties of azetidin-1-yl-[4-[(5-ethyl-1,2,4-oxadiazol-3-yl)methoxy]piperidin-1-yl]methanone?
azetidin-1-yl-[4-[(5-ethyl-1,2,4-oxadiazol-3-yl)methoxy]piperidin-1-yl]methanone has a molecular weight of 294.35 g/mol, XLogP of 1.44, 4 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for azetidin-1-yl-[4-[(5-ethyl-1,2,4-oxadiazol-3-yl)methoxy]piperidin-1-yl]methanone is sourced from PubChem (CID 166270081), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).