(2,6-dimethylpiperidin-1-yl)-[5-(furan-2-yl)-1,2-oxazol-3-yl]methanone

C15H18N2O3 — CID 3463564

IUPAC(2,6-dimethylpiperidin-1-yl)-[5-(furan-2-yl)-1,2-oxazol-3-yl]methanone
SMILESCC1CCCC(C)N1C(=O)c1cc(-c2ccco2)on1
InChIInChI=1S/C15H18N2O3/c1-10-5-3-6-11(2)17(10)15(18)12-9-14(20-16-12)13-7-4-8-19-13/h4,7-11H,3,5-6H2,1-2H3
InChIKeyKJUVSCCGIVDJOO-UHFFFAOYSA-N
MW274.32 g/mol
LogP3.34
Rot. Bonds2

About (2,6-dimethylpiperidin-1-yl)-[5-(furan-2-yl)-1,2-oxazol-3-yl]methanone

(2,6-dimethylpiperidin-1-yl)-[5-(furan-2-yl)-1,2-oxazol-3-yl]methanone (PubChem CID 3463564) has the molecular formula C15H18N2O3 and a molecular weight of 274.32 g/mol. Its IUPAC name is (2,6-dimethylpiperidin-1-yl)-[5-(furan-2-yl)-1,2-oxazol-3-yl]methanone.

Molecular Properties

Compound Name(2,6-dimethylpiperidin-1-yl)-[5-(furan-2-yl)-1,2-oxazol-3-yl]methanone
PubChem CID3463564
Molecular FormulaC15H18N2O3
Molecular Weight274.32 g/mol
Exact Mass274.13
IUPAC Name(2,6-dimethylpiperidin-1-yl)-[5-(furan-2-yl)-1,2-oxazol-3-yl]methanone
SMILESCC1CCCC(C)N1C(=O)c1cc(-c2ccco2)on1
InChIInChI=1S/C15H18N2O3/c1-10-5-3-6-11(2)17(10)15(18)12-9-14(20-16-12)13-7-4-8-19-13/h4,7-11H,3,5-6H2,1-2H3
InChIKeyKJUVSCCGIVDJOO-UHFFFAOYSA-N
XLogP3.34
TPSA59.48 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.32
LogP ≤ 53.34
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of (2,6-dimethylpiperidin-1-yl)-[5-(furan-2-yl)-1,2-oxazol-3-yl]methanone?
The IUPAC name of (2,6-dimethylpiperidin-1-yl)-[5-(furan-2-yl)-1,2-oxazol-3-yl]methanone (CID 3463564) is (2,6-dimethylpiperidin-1-yl)-[5-(furan-2-yl)-1,2-oxazol-3-yl]methanone.
What is the SMILES notation for (2,6-dimethylpiperidin-1-yl)-[5-(furan-2-yl)-1,2-oxazol-3-yl]methanone?
The canonical SMILES for (2,6-dimethylpiperidin-1-yl)-[5-(furan-2-yl)-1,2-oxazol-3-yl]methanone is CC1CCCC(C)N1C(=O)c1cc(-c2ccco2)on1.
What is the InChIKey of (2,6-dimethylpiperidin-1-yl)-[5-(furan-2-yl)-1,2-oxazol-3-yl]methanone?
The InChIKey is KJUVSCCGIVDJOO-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18N2O3/c1-10-5-3-6-11(2)17(10)15(18)12-9-14(20-16-12)13-7-4-8-19-13/h4,7-11H,3,5-6H2,1-2H3.
What are the key properties of (2,6-dimethylpiperidin-1-yl)-[5-(furan-2-yl)-1,2-oxazol-3-yl]methanone?
(2,6-dimethylpiperidin-1-yl)-[5-(furan-2-yl)-1,2-oxazol-3-yl]methanone has a molecular weight of 274.32 g/mol, XLogP of 3.34, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (2,6-dimethylpiperidin-1-yl)-[5-(furan-2-yl)-1,2-oxazol-3-yl]methanone is sourced from PubChem (CID 3463564), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).