3-methyl-1-[2-oxo-2-[(2R)-2-(5-propan-2-yl-1,3,4-oxadiazol-2-yl)morpholin-4-yl]ethyl]pyridin-2-one

C17H22N4O4 — CID 129327007

About 3-methyl-1-[2-oxo-2-[(2R)-2-(5-propan-2-yl-1,3,4-oxadiazol-2-yl)morpholin-4-yl]ethyl]pyridin-2-one

3-methyl-1-[2-oxo-2-[(2R)-2-(5-propan-2-yl-1,3,4-oxadiazol-2-yl)morpholin-4-yl]ethyl]pyridin-2-one (PubChem CID 129327007) has the molecular formula C17H22N4O4 and a molecular weight of 346.39 g/mol. Its IUPAC name is 3-methyl-1-[2-oxo-2-[(2R)-2-(5-propan-2-yl-1,3,4-oxadiazol-2-yl)morpholin-4-yl]ethyl]pyridin-2-one.

Molecular Properties

• Compound Name: 3-methyl-1-[2-oxo-2-[(2R)-2-(5-propan-2-yl-1,3,4-oxadiazol-2-yl)morpholin-4-yl]ethyl]pyridin-2-one
• PubChem CID: 129327007
• Molecular Formula: C17H22N4O4
• Molecular Weight: 346.39 g/mol
• Exact Mass: 346.16
• IUPAC Name: 3-methyl-1-[2-oxo-2-[(2R)-2-(5-propan-2-yl-1,3,4-oxadiazol-2-yl)morpholin-4-yl]ethyl]pyridin-2-one
• SMILES: Cc1cccn(CC(=O)N2CCO[C@@H](c3nnc(C(C)C)o3)C2)c1=O
• InChI: InChI=1S/C17H22N4O4/c1-11(2)15-18-19-16(25-15)13-9-20(7-8-24-13)14(22)10-21-6-4-5-12(3)17(21)23/h4-6,11,13H,7-10H2,1-3H3/t13-/m1/s1
• InChIKey: PJENSTRFRBQJRV-CYBMUJFWSA-N
• XLogP: 1.26
• TPSA: 90.46 Ų
• H-Bond Acceptors: 7
• Rotatable Bonds: 4
• Heavy Atoms: 25
• Complexity: —

Lipinski Rule of Five

Passes Rule of Five

Rule	Value
MW ≤ 500	346.39
LogP ≤ 5	1.26
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	7

Frequently Asked Questions

What is the IUPAC name of 3-methyl-1-[2-oxo-2-[(2R)-2-(5-propan-2-yl-1,3,4-oxadiazol-2-yl)morpholin-4-yl]ethyl]pyridin-2-one?

The IUPAC name of 3-methyl-1-[2-oxo-2-[(2R)-2-(5-propan-2-yl-1,3,4-oxadiazol-2-yl)morpholin-4-yl]ethyl]pyridin-2-one (CID 129327007) is 3-methyl-1-[2-oxo-2-[(2R)-2-(5-propan-2-yl-1,3,4-oxadiazol-2-yl)morpholin-4-yl]ethyl]pyridin-2-one.

What is the SMILES notation for 3-methyl-1-[2-oxo-2-[(2R)-2-(5-propan-2-yl-1,3,4-oxadiazol-2-yl)morpholin-4-yl]ethyl]pyridin-2-one?

The canonical SMILES for 3-methyl-1-[2-oxo-2-[(2R)-2-(5-propan-2-yl-1,3,4-oxadiazol-2-yl)morpholin-4-yl]ethyl]pyridin-2-one is Cc1cccn(CC(=O)N2CCO[C@@H](c3nnc(C(C)C)o3)C2)c1=O.

What is the InChIKey of 3-methyl-1-[2-oxo-2-[(2R)-2-(5-propan-2-yl-1,3,4-oxadiazol-2-yl)morpholin-4-yl]ethyl]pyridin-2-one?

The InChIKey is PJENSTRFRBQJRV-CYBMUJFWSA-N. The full InChI is InChI=1S/C17H22N4O4/c1-11(2)15-18-19-16(25-15)13-9-20(7-8-24-13)14(22)10-21-6-4-5-12(3)17(21)23/h4-6,11,13H,7-10H2,1-3H3/t13-/m1/s1.

What are the key properties of 3-methyl-1-[2-oxo-2-[(2R)-2-(5-propan-2-yl-1,3,4-oxadiazol-2-yl)morpholin-4-yl]ethyl]pyridin-2-one?

3-methyl-1-[2-oxo-2-[(2R)-2-(5-propan-2-yl-1,3,4-oxadiazol-2-yl)morpholin-4-yl]ethyl]pyridin-2-one has a molecular weight of 346.39 g/mol, XLogP of 1.26, 4 rotatable bonds, 0 hydrogen bond donors, and 7 hydrogen bond acceptors.

Where does this data come from?

All data for 3-methyl-1-[2-oxo-2-[(2R)-2-(5-propan-2-yl-1,3,4-oxadiazol-2-yl)morpholin-4-yl]ethyl]pyridin-2-one is sourced from PubChem (CID 129327007), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).