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

C19H26N4O5S2 — CID 53007067

IUPAC[1-[5-(5-ethyl-1,2,4-oxadiazol-3-yl)-2-methylthiophen-3-yl]sulfonylpiperidin-3-yl]-morpholin-4-ylmethanone
SMILESCCc1nc(-c2cc(S(=O)(=O)N3CCCC(C(=O)N4CCOCC4)C3)c(C)s2)no1
InChIInChI=1S/C19H26N4O5S2/c1-3-17-20-18(21-28-17)15-11-16(13(2)29-15)30(25,26)23-6-4-5-14(12-23)19(24)22-7-9-27-10-8-22/h11,14H,3-10,12H2,1-2H3
InChIKeyHTWXUCKEWGKFRO-UHFFFAOYSA-N
MW454.57 g/mol
LogP1.93
Rot. Bonds5

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

[1-[5-(5-ethyl-1,2,4-oxadiazol-3-yl)-2-methylthiophen-3-yl]sulfonylpiperidin-3-yl]-morpholin-4-ylmethanone (PubChem CID 53007067) has the molecular formula C19H26N4O5S2 and a molecular weight of 454.57 g/mol. Its IUPAC name is [1-[5-(5-ethyl-1,2,4-oxadiazol-3-yl)-2-methylthiophen-3-yl]sulfonylpiperidin-3-yl]-morpholin-4-ylmethanone.

Molecular Properties

Compound Name[1-[5-(5-ethyl-1,2,4-oxadiazol-3-yl)-2-methylthiophen-3-yl]sulfonylpiperidin-3-yl]-morpholin-4-ylmethanone
PubChem CID53007067
Molecular FormulaC19H26N4O5S2
Molecular Weight454.57 g/mol
Exact Mass454.13
IUPAC Name[1-[5-(5-ethyl-1,2,4-oxadiazol-3-yl)-2-methylthiophen-3-yl]sulfonylpiperidin-3-yl]-morpholin-4-ylmethanone
SMILESCCc1nc(-c2cc(S(=O)(=O)N3CCCC(C(=O)N4CCOCC4)C3)c(C)s2)no1
InChIInChI=1S/C19H26N4O5S2/c1-3-17-20-18(21-28-17)15-11-16(13(2)29-15)30(25,26)23-6-4-5-14(12-23)19(24)22-7-9-27-10-8-22/h11,14H,3-10,12H2,1-2H3
InChIKeyHTWXUCKEWGKFRO-UHFFFAOYSA-N
XLogP1.93
TPSA105.84 Ų
H-Bond Donors
H-Bond Acceptors8
Rotatable Bonds5
Heavy Atoms30
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500454.57
LogP ≤ 51.93
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 108

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of [1-[5-(5-ethyl-1,2,4-oxadiazol-3-yl)-2-methylthiophen-3-yl]sulfonylpiperidin-3-yl]-morpholin-4-ylmethanone?
The IUPAC name of [1-[5-(5-ethyl-1,2,4-oxadiazol-3-yl)-2-methylthiophen-3-yl]sulfonylpiperidin-3-yl]-morpholin-4-ylmethanone (CID 53007067) is [1-[5-(5-ethyl-1,2,4-oxadiazol-3-yl)-2-methylthiophen-3-yl]sulfonylpiperidin-3-yl]-morpholin-4-ylmethanone.
What is the SMILES notation for [1-[5-(5-ethyl-1,2,4-oxadiazol-3-yl)-2-methylthiophen-3-yl]sulfonylpiperidin-3-yl]-morpholin-4-ylmethanone?
The canonical SMILES for [1-[5-(5-ethyl-1,2,4-oxadiazol-3-yl)-2-methylthiophen-3-yl]sulfonylpiperidin-3-yl]-morpholin-4-ylmethanone is CCc1nc(-c2cc(S(=O)(=O)N3CCCC(C(=O)N4CCOCC4)C3)c(C)s2)no1.
What is the InChIKey of [1-[5-(5-ethyl-1,2,4-oxadiazol-3-yl)-2-methylthiophen-3-yl]sulfonylpiperidin-3-yl]-morpholin-4-ylmethanone?
The InChIKey is HTWXUCKEWGKFRO-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H26N4O5S2/c1-3-17-20-18(21-28-17)15-11-16(13(2)29-15)30(25,26)23-6-4-5-14(12-23)19(24)22-7-9-27-10-8-22/h11,14H,3-10,12H2,1-2H3.
What are the key properties of [1-[5-(5-ethyl-1,2,4-oxadiazol-3-yl)-2-methylthiophen-3-yl]sulfonylpiperidin-3-yl]-morpholin-4-ylmethanone?
[1-[5-(5-ethyl-1,2,4-oxadiazol-3-yl)-2-methylthiophen-3-yl]sulfonylpiperidin-3-yl]-morpholin-4-ylmethanone has a molecular weight of 454.57 g/mol, XLogP of 1.93, 5 rotatable bonds, 0 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for [1-[5-(5-ethyl-1,2,4-oxadiazol-3-yl)-2-methylthiophen-3-yl]sulfonylpiperidin-3-yl]-morpholin-4-ylmethanone is sourced from PubChem (CID 53007067), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).