[1-[1-(5-methyl-1,3,4-oxadiazol-2-yl)ethyl]piperidin-3-yl]-morpholin-4-ylmethanone

C15H24N4O3 — CID 51091970

IUPAC[1-[1-(5-methyl-1,3,4-oxadiazol-2-yl)ethyl]piperidin-3-yl]-morpholin-4-ylmethanone
SMILESCc1nnc(C(C)N2CCCC(C(=O)N3CCOCC3)C2)o1
InChIInChI=1S/C15H24N4O3/c1-11(14-17-16-12(2)22-14)19-5-3-4-13(10-19)15(20)18-6-8-21-9-7-18/h11,13H,3-10H2,1-2H3
InChIKeyHHSCOAPJWHTRDC-UHFFFAOYSA-N
MW308.38 g/mol
LogP1.01
Rot. Bonds3

About [1-[1-(5-methyl-1,3,4-oxadiazol-2-yl)ethyl]piperidin-3-yl]-morpholin-4-ylmethanone

[1-[1-(5-methyl-1,3,4-oxadiazol-2-yl)ethyl]piperidin-3-yl]-morpholin-4-ylmethanone (PubChem CID 51091970) has the molecular formula C15H24N4O3 and a molecular weight of 308.38 g/mol. Its IUPAC name is [1-[1-(5-methyl-1,3,4-oxadiazol-2-yl)ethyl]piperidin-3-yl]-morpholin-4-ylmethanone.

Molecular Properties

Compound Name[1-[1-(5-methyl-1,3,4-oxadiazol-2-yl)ethyl]piperidin-3-yl]-morpholin-4-ylmethanone
PubChem CID51091970
Molecular FormulaC15H24N4O3
Molecular Weight308.38 g/mol
Exact Mass308.18
IUPAC Name[1-[1-(5-methyl-1,3,4-oxadiazol-2-yl)ethyl]piperidin-3-yl]-morpholin-4-ylmethanone
SMILESCc1nnc(C(C)N2CCCC(C(=O)N3CCOCC3)C2)o1
InChIInChI=1S/C15H24N4O3/c1-11(14-17-16-12(2)22-14)19-5-3-4-13(10-19)15(20)18-6-8-21-9-7-18/h11,13H,3-10H2,1-2H3
InChIKeyHHSCOAPJWHTRDC-UHFFFAOYSA-N
XLogP1.01
TPSA71.70 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500308.38
LogP ≤ 51.01
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of [1-[1-(5-methyl-1,3,4-oxadiazol-2-yl)ethyl]piperidin-3-yl]-morpholin-4-ylmethanone?
The IUPAC name of [1-[1-(5-methyl-1,3,4-oxadiazol-2-yl)ethyl]piperidin-3-yl]-morpholin-4-ylmethanone (CID 51091970) is [1-[1-(5-methyl-1,3,4-oxadiazol-2-yl)ethyl]piperidin-3-yl]-morpholin-4-ylmethanone.
What is the SMILES notation for [1-[1-(5-methyl-1,3,4-oxadiazol-2-yl)ethyl]piperidin-3-yl]-morpholin-4-ylmethanone?
The canonical SMILES for [1-[1-(5-methyl-1,3,4-oxadiazol-2-yl)ethyl]piperidin-3-yl]-morpholin-4-ylmethanone is Cc1nnc(C(C)N2CCCC(C(=O)N3CCOCC3)C2)o1.
What is the InChIKey of [1-[1-(5-methyl-1,3,4-oxadiazol-2-yl)ethyl]piperidin-3-yl]-morpholin-4-ylmethanone?
The InChIKey is HHSCOAPJWHTRDC-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N4O3/c1-11(14-17-16-12(2)22-14)19-5-3-4-13(10-19)15(20)18-6-8-21-9-7-18/h11,13H,3-10H2,1-2H3.
What are the key properties of [1-[1-(5-methyl-1,3,4-oxadiazol-2-yl)ethyl]piperidin-3-yl]-morpholin-4-ylmethanone?
[1-[1-(5-methyl-1,3,4-oxadiazol-2-yl)ethyl]piperidin-3-yl]-morpholin-4-ylmethanone has a molecular weight of 308.38 g/mol, XLogP of 1.01, 3 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for [1-[1-(5-methyl-1,3,4-oxadiazol-2-yl)ethyl]piperidin-3-yl]-morpholin-4-ylmethanone is sourced from PubChem (CID 51091970), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).