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

C15H24N4O3 — CID 95138768

IUPAC[1-[(1S)-1-(5-methyl-1,3,4-oxadiazol-2-yl)ethyl]piperidin-4-yl]-morpholin-4-ylmethanone
SMILESCc1nnc([C@H](C)N2CCC(C(=O)N3CCOCC3)CC2)o1
InChIInChI=1S/C15H24N4O3/c1-11(14-17-16-12(2)22-14)18-5-3-13(4-6-18)15(20)19-7-9-21-10-8-19/h11,13H,3-10H2,1-2H3/t11-/m0/s1
InChIKeyGQDHQJYXNUVDPB-NSHDSACASA-N
MW308.38 g/mol
LogP1.01
Rot. Bonds3

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

[1-[(1S)-1-(5-methyl-1,3,4-oxadiazol-2-yl)ethyl]piperidin-4-yl]-morpholin-4-ylmethanone (PubChem CID 95138768) has the molecular formula C15H24N4O3 and a molecular weight of 308.38 g/mol. Its IUPAC name is [1-[(1S)-1-(5-methyl-1,3,4-oxadiazol-2-yl)ethyl]piperidin-4-yl]-morpholin-4-ylmethanone.

Molecular Properties

Compound Name[1-[(1S)-1-(5-methyl-1,3,4-oxadiazol-2-yl)ethyl]piperidin-4-yl]-morpholin-4-ylmethanone
PubChem CID95138768
Molecular FormulaC15H24N4O3
Molecular Weight308.38 g/mol
Exact Mass308.18
IUPAC Name[1-[(1S)-1-(5-methyl-1,3,4-oxadiazol-2-yl)ethyl]piperidin-4-yl]-morpholin-4-ylmethanone
SMILESCc1nnc([C@H](C)N2CCC(C(=O)N3CCOCC3)CC2)o1
InChIInChI=1S/C15H24N4O3/c1-11(14-17-16-12(2)22-14)18-5-3-13(4-6-18)15(20)19-7-9-21-10-8-19/h11,13H,3-10H2,1-2H3/t11-/m0/s1
InChIKeyGQDHQJYXNUVDPB-NSHDSACASA-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-[(1S)-1-(5-methyl-1,3,4-oxadiazol-2-yl)ethyl]piperidin-4-yl]-morpholin-4-ylmethanone?
The IUPAC name of [1-[(1S)-1-(5-methyl-1,3,4-oxadiazol-2-yl)ethyl]piperidin-4-yl]-morpholin-4-ylmethanone (CID 95138768) is [1-[(1S)-1-(5-methyl-1,3,4-oxadiazol-2-yl)ethyl]piperidin-4-yl]-morpholin-4-ylmethanone.
What is the SMILES notation for [1-[(1S)-1-(5-methyl-1,3,4-oxadiazol-2-yl)ethyl]piperidin-4-yl]-morpholin-4-ylmethanone?
The canonical SMILES for [1-[(1S)-1-(5-methyl-1,3,4-oxadiazol-2-yl)ethyl]piperidin-4-yl]-morpholin-4-ylmethanone is Cc1nnc([C@H](C)N2CCC(C(=O)N3CCOCC3)CC2)o1.
What is the InChIKey of [1-[(1S)-1-(5-methyl-1,3,4-oxadiazol-2-yl)ethyl]piperidin-4-yl]-morpholin-4-ylmethanone?
The InChIKey is GQDHQJYXNUVDPB-NSHDSACASA-N. The full InChI is InChI=1S/C15H24N4O3/c1-11(14-17-16-12(2)22-14)18-5-3-13(4-6-18)15(20)19-7-9-21-10-8-19/h11,13H,3-10H2,1-2H3/t11-/m0/s1.
What are the key properties of [1-[(1S)-1-(5-methyl-1,3,4-oxadiazol-2-yl)ethyl]piperidin-4-yl]-morpholin-4-ylmethanone?
[1-[(1S)-1-(5-methyl-1,3,4-oxadiazol-2-yl)ethyl]piperidin-4-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-[(1S)-1-(5-methyl-1,3,4-oxadiazol-2-yl)ethyl]piperidin-4-yl]-morpholin-4-ylmethanone is sourced from PubChem (CID 95138768), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).