6-methyl-5-[2-[5-[(2R)-oxolan-2-yl]-1,3,4-oxadiazol-2-yl]piperidine-1-carbonyl]-1H-pyridin-2-one

C18H22N4O4 — CID 128991948

About 6-methyl-5-[2-[5-[(2R)-oxolan-2-yl]-1,3,4-oxadiazol-2-yl]piperidine-1-carbonyl]-1H-pyridin-2-one

6-methyl-5-[2-[5-[(2R)-oxolan-2-yl]-1,3,4-oxadiazol-2-yl]piperidine-1-carbonyl]-1H-pyridin-2-one (PubChem CID 128991948) has the molecular formula C18H22N4O4 and a molecular weight of 358.40 g/mol. Its IUPAC name is 6-methyl-5-[2-[5-[(2R)-oxolan-2-yl]-1,3,4-oxadiazol-2-yl]piperidine-1-carbonyl]-1H-pyridin-2-one.

Molecular Properties

• Compound Name: 6-methyl-5-[2-[5-[(2R)-oxolan-2-yl]-1,3,4-oxadiazol-2-yl]piperidine-1-carbonyl]-1H-pyridin-2-one
• PubChem CID: 128991948
• Molecular Formula: C18H22N4O4
• Molecular Weight: 358.40 g/mol
• Exact Mass: 358.16
• IUPAC Name: 6-methyl-5-[2-[5-[(2R)-oxolan-2-yl]-1,3,4-oxadiazol-2-yl]piperidine-1-carbonyl]-1H-pyridin-2-one
• SMILES: Cc1[nH]c(=O)ccc1C(=O)N1CCCCC1c1nnc([C@H]2CCCO2)o1
• InChI: InChI=1S/C18H22N4O4/c1-11-12(7-8-15(23)19-11)18(24)22-9-3-2-5-13(22)16-20-21-17(26-16)14-6-4-10-25-14/h7-8,13-14H,2-6,9-10H2,1H3,(H,19,23)/t13?,14-/m1/s1
• InChIKey: JENALWMFDCJRHB-ARLHGKGLSA-N
• XLogP: 2.29
• TPSA: 101.32 Ų
• H-Bond Donors: 1
• H-Bond Acceptors: 6
• Rotatable Bonds: 3
• Heavy Atoms: 26
• Complexity: —

Lipinski Rule of Five

Passes Rule of Five

Rule	Value
MW ≤ 500	358.40
LogP ≤ 5	2.29
H-Bond Donors ≤ 5	1
H-Bond Acceptors ≤ 10	6

Frequently Asked Questions

What is the IUPAC name of 6-methyl-5-[2-[5-[(2R)-oxolan-2-yl]-1,3,4-oxadiazol-2-yl]piperidine-1-carbonyl]-1H-pyridin-2-one?

The IUPAC name of 6-methyl-5-[2-[5-[(2R)-oxolan-2-yl]-1,3,4-oxadiazol-2-yl]piperidine-1-carbonyl]-1H-pyridin-2-one (CID 128991948) is 6-methyl-5-[2-[5-[(2R)-oxolan-2-yl]-1,3,4-oxadiazol-2-yl]piperidine-1-carbonyl]-1H-pyridin-2-one.

What is the SMILES notation for 6-methyl-5-[2-[5-[(2R)-oxolan-2-yl]-1,3,4-oxadiazol-2-yl]piperidine-1-carbonyl]-1H-pyridin-2-one?

The canonical SMILES for 6-methyl-5-[2-[5-[(2R)-oxolan-2-yl]-1,3,4-oxadiazol-2-yl]piperidine-1-carbonyl]-1H-pyridin-2-one is Cc1[nH]c(=O)ccc1C(=O)N1CCCCC1c1nnc([C@H]2CCCO2)o1.

What is the InChIKey of 6-methyl-5-[2-[5-[(2R)-oxolan-2-yl]-1,3,4-oxadiazol-2-yl]piperidine-1-carbonyl]-1H-pyridin-2-one?

The InChIKey is JENALWMFDCJRHB-ARLHGKGLSA-N. The full InChI is InChI=1S/C18H22N4O4/c1-11-12(7-8-15(23)19-11)18(24)22-9-3-2-5-13(22)16-20-21-17(26-16)14-6-4-10-25-14/h7-8,13-14H,2-6,9-10H2,1H3,(H,19,23)/t13?,14-/m1/s1.

What are the key properties of 6-methyl-5-[2-[5-[(2R)-oxolan-2-yl]-1,3,4-oxadiazol-2-yl]piperidine-1-carbonyl]-1H-pyridin-2-one?

6-methyl-5-[2-[5-[(2R)-oxolan-2-yl]-1,3,4-oxadiazol-2-yl]piperidine-1-carbonyl]-1H-pyridin-2-one has a molecular weight of 358.40 g/mol, XLogP of 2.29, 3 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.

Where does this data come from?

All data for 6-methyl-5-[2-[5-[(2R)-oxolan-2-yl]-1,3,4-oxadiazol-2-yl]piperidine-1-carbonyl]-1H-pyridin-2-one is sourced from PubChem (CID 128991948), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).