(2,6-dimethylpiperidin-1-yl)-[2-(5-methyl-1,3,4-oxadiazol-2-yl)pyrrolidin-1-yl]methanone

C15H24N4O2 — CID 75399816

IUPAC(2,6-dimethylpiperidin-1-yl)-[2-(5-methyl-1,3,4-oxadiazol-2-yl)pyrrolidin-1-yl]methanone
SMILESCc1nnc(C2CCCN2C(=O)N2C(C)CCCC2C)o1
InChIInChI=1S/C15H24N4O2/c1-10-6-4-7-11(2)19(10)15(20)18-9-5-8-13(18)14-17-16-12(3)21-14/h10-11,13H,4-9H2,1-3H3
InChIKeyFGASQHBNOQKFEU-UHFFFAOYSA-N
MW292.38 g/mol
LogP2.90
Rot. Bonds1

About (2,6-dimethylpiperidin-1-yl)-[2-(5-methyl-1,3,4-oxadiazol-2-yl)pyrrolidin-1-yl]methanone

(2,6-dimethylpiperidin-1-yl)-[2-(5-methyl-1,3,4-oxadiazol-2-yl)pyrrolidin-1-yl]methanone (PubChem CID 75399816) has the molecular formula C15H24N4O2 and a molecular weight of 292.38 g/mol. Its IUPAC name is (2,6-dimethylpiperidin-1-yl)-[2-(5-methyl-1,3,4-oxadiazol-2-yl)pyrrolidin-1-yl]methanone.

Molecular Properties

Compound Name(2,6-dimethylpiperidin-1-yl)-[2-(5-methyl-1,3,4-oxadiazol-2-yl)pyrrolidin-1-yl]methanone
PubChem CID75399816
Molecular FormulaC15H24N4O2
Molecular Weight292.38 g/mol
Exact Mass292.19
IUPAC Name(2,6-dimethylpiperidin-1-yl)-[2-(5-methyl-1,3,4-oxadiazol-2-yl)pyrrolidin-1-yl]methanone
SMILESCc1nnc(C2CCCN2C(=O)N2C(C)CCCC2C)o1
InChIInChI=1S/C15H24N4O2/c1-10-6-4-7-11(2)19(10)15(20)18-9-5-8-13(18)14-17-16-12(3)21-14/h10-11,13H,4-9H2,1-3H3
InChIKeyFGASQHBNOQKFEU-UHFFFAOYSA-N
XLogP2.90
TPSA62.47 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.38
LogP ≤ 52.90
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)-[2-(5-methyl-1,3,4-oxadiazol-2-yl)pyrrolidin-1-yl]methanone?
The IUPAC name of (2,6-dimethylpiperidin-1-yl)-[2-(5-methyl-1,3,4-oxadiazol-2-yl)pyrrolidin-1-yl]methanone (CID 75399816) is (2,6-dimethylpiperidin-1-yl)-[2-(5-methyl-1,3,4-oxadiazol-2-yl)pyrrolidin-1-yl]methanone.
What is the SMILES notation for (2,6-dimethylpiperidin-1-yl)-[2-(5-methyl-1,3,4-oxadiazol-2-yl)pyrrolidin-1-yl]methanone?
The canonical SMILES for (2,6-dimethylpiperidin-1-yl)-[2-(5-methyl-1,3,4-oxadiazol-2-yl)pyrrolidin-1-yl]methanone is Cc1nnc(C2CCCN2C(=O)N2C(C)CCCC2C)o1.
What is the InChIKey of (2,6-dimethylpiperidin-1-yl)-[2-(5-methyl-1,3,4-oxadiazol-2-yl)pyrrolidin-1-yl]methanone?
The InChIKey is FGASQHBNOQKFEU-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N4O2/c1-10-6-4-7-11(2)19(10)15(20)18-9-5-8-13(18)14-17-16-12(3)21-14/h10-11,13H,4-9H2,1-3H3.
What are the key properties of (2,6-dimethylpiperidin-1-yl)-[2-(5-methyl-1,3,4-oxadiazol-2-yl)pyrrolidin-1-yl]methanone?
(2,6-dimethylpiperidin-1-yl)-[2-(5-methyl-1,3,4-oxadiazol-2-yl)pyrrolidin-1-yl]methanone has a molecular weight of 292.38 g/mol, XLogP of 2.90, 1 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)-[2-(5-methyl-1,3,4-oxadiazol-2-yl)pyrrolidin-1-yl]methanone is sourced from PubChem (CID 75399816), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).