morpholin-4-yl-[1-(5-propyl-1,3,4-oxadiazol-2-yl)piperidin-3-yl]methanone

C15H24N4O3 — CID 72911811

IUPACmorpholin-4-yl-[1-(5-propyl-1,3,4-oxadiazol-2-yl)piperidin-3-yl]methanone
SMILESCCCc1nnc(N2CCCC(C(=O)N3CCOCC3)C2)o1
InChIInChI=1S/C15H24N4O3/c1-2-4-13-16-17-15(22-13)19-6-3-5-12(11-19)14(20)18-7-9-21-10-8-18/h12H,2-11H2,1H3
InChIKeyMJLGITHMUPNNMA-UHFFFAOYSA-N
MW308.38 g/mol
LogP1.10
Rot. Bonds4

About morpholin-4-yl-[1-(5-propyl-1,3,4-oxadiazol-2-yl)piperidin-3-yl]methanone

morpholin-4-yl-[1-(5-propyl-1,3,4-oxadiazol-2-yl)piperidin-3-yl]methanone (PubChem CID 72911811) has the molecular formula C15H24N4O3 and a molecular weight of 308.38 g/mol. Its IUPAC name is morpholin-4-yl-[1-(5-propyl-1,3,4-oxadiazol-2-yl)piperidin-3-yl]methanone.

Molecular Properties

Compound Namemorpholin-4-yl-[1-(5-propyl-1,3,4-oxadiazol-2-yl)piperidin-3-yl]methanone
PubChem CID72911811
Molecular FormulaC15H24N4O3
Molecular Weight308.38 g/mol
Exact Mass308.18
IUPAC Namemorpholin-4-yl-[1-(5-propyl-1,3,4-oxadiazol-2-yl)piperidin-3-yl]methanone
SMILESCCCc1nnc(N2CCCC(C(=O)N3CCOCC3)C2)o1
InChIInChI=1S/C15H24N4O3/c1-2-4-13-16-17-15(22-13)19-6-3-5-12(11-19)14(20)18-7-9-21-10-8-18/h12H,2-11H2,1H3
InChIKeyMJLGITHMUPNNMA-UHFFFAOYSA-N
XLogP1.10
TPSA71.70 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500308.38
LogP ≤ 51.10
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

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Related Compounds

phenyl-[1-(5-propyl-1,3,4-oxadiazol-2-yl)piperidin-3-yl]methanone
CID 72896681
morpholin-4-yl-[1-[(3-propyl-1,2,4-oxadiazol-5-yl)methyl]piperidin-3-yl]methanone
CID 56706828
ethyl 1-[1-(6-morpholin-4-ylpyridazin-3-yl)piperidine-3-carbonyl]piperidine-4-carboxylate
CID 53038525
(4S)-N,N-dimethyl-1-(5-propyl-1,3,4-oxadiazol-2-yl)azepan-4-amine
CID 97205446
N-methyl-1-[5-(methylaminomethyl)-1,3,4-oxadiazol-2-yl]piperidine-3-carboxamide
CID 106965704
3-[1-(5-propyl-1,3,4-oxadiazol-2-yl)piperidin-4-yl]-1-pyrrolidin-1-ylpropan-1-one
CID 72860267
[(3R)-1-methylpiperidin-3-yl]-morpholin-4-ylmethanone
CID 95907299
[(3R)-1-decylpiperidin-3-yl]-morpholin-4-ylmethanone
CID 125473797
1,3-dimethyl-6-[(3R)-3-(morpholine-4-carbonyl)piperidin-1-yl]pyrimidine-2,4-dione
CID 93070846
[(3R)-1-(2,3-diethylpyrido[2,3-b]pyrazin-7-yl)piperidin-3-yl]-morpholin-4-ylmethanone
CID 95100992
1-ethyl-3-methyl-6-[(3R)-3-(morpholine-4-carbonyl)piperidin-1-yl]pyrimidine-2,4-dione
CID 93070816
[1-(1-ethylimidazol-4-yl)sulfonylpiperidin-3-yl]-morpholin-4-ylmethanone
CID 53007837

Frequently Asked Questions

What is the IUPAC name of morpholin-4-yl-[1-(5-propyl-1,3,4-oxadiazol-2-yl)piperidin-3-yl]methanone?
The IUPAC name of morpholin-4-yl-[1-(5-propyl-1,3,4-oxadiazol-2-yl)piperidin-3-yl]methanone (CID 72911811) is morpholin-4-yl-[1-(5-propyl-1,3,4-oxadiazol-2-yl)piperidin-3-yl]methanone.
What is the SMILES notation for morpholin-4-yl-[1-(5-propyl-1,3,4-oxadiazol-2-yl)piperidin-3-yl]methanone?
The canonical SMILES for morpholin-4-yl-[1-(5-propyl-1,3,4-oxadiazol-2-yl)piperidin-3-yl]methanone is CCCc1nnc(N2CCCC(C(=O)N3CCOCC3)C2)o1.
What is the InChIKey of morpholin-4-yl-[1-(5-propyl-1,3,4-oxadiazol-2-yl)piperidin-3-yl]methanone?
The InChIKey is MJLGITHMUPNNMA-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N4O3/c1-2-4-13-16-17-15(22-13)19-6-3-5-12(11-19)14(20)18-7-9-21-10-8-18/h12H,2-11H2,1H3.
What are the key properties of morpholin-4-yl-[1-(5-propyl-1,3,4-oxadiazol-2-yl)piperidin-3-yl]methanone?
morpholin-4-yl-[1-(5-propyl-1,3,4-oxadiazol-2-yl)piperidin-3-yl]methanone has a molecular weight of 308.38 g/mol, XLogP of 1.10, 4 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for morpholin-4-yl-[1-(5-propyl-1,3,4-oxadiazol-2-yl)piperidin-3-yl]methanone is sourced from PubChem (CID 72911811), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).