(5-ethyl-1H-pyrazol-3-yl)-[2-(5-propan-2-yl-1,3,4-oxadiazol-2-yl)morpholin-4-yl]methanone

C15H21N5O3 — CID 128998494

About (5-ethyl-1H-pyrazol-3-yl)-[2-(5-propan-2-yl-1,3,4-oxadiazol-2-yl)morpholin-4-yl]methanone

(5-ethyl-1H-pyrazol-3-yl)-[2-(5-propan-2-yl-1,3,4-oxadiazol-2-yl)morpholin-4-yl]methanone (PubChem CID 128998494) has the molecular formula C15H21N5O3 and a molecular weight of 319.37 g/mol. Its IUPAC name is (5-ethyl-1H-pyrazol-3-yl)-[2-(5-propan-2-yl-1,3,4-oxadiazol-2-yl)morpholin-4-yl]methanone.

Molecular Properties

• Compound Name: (5-ethyl-1H-pyrazol-3-yl)-[2-(5-propan-2-yl-1,3,4-oxadiazol-2-yl)morpholin-4-yl]methanone
• PubChem CID: 128998494
• Molecular Formula: C15H21N5O3
• Molecular Weight: 319.37 g/mol
• Exact Mass: 319.16
• IUPAC Name: (5-ethyl-1H-pyrazol-3-yl)-[2-(5-propan-2-yl-1,3,4-oxadiazol-2-yl)morpholin-4-yl]methanone
• SMILES: CCc1cc(C(=O)N2CCOC(c3nnc(C(C)C)o3)C2)n[nH]1
• InChI: InChI=1S/C15H21N5O3/c1-4-10-7-11(17-16-10)15(21)20-5-6-22-12(8-20)14-19-18-13(23-14)9(2)3/h7,9,12H,4-6,8H2,1-3H3,(H,16,17)
• InChIKey: JCXIOMXQDVOBIL-UHFFFAOYSA-N
• XLogP: 1.69
• TPSA: 97.14 Ų
• H-Bond Donors: 1
• H-Bond Acceptors: 6
• Rotatable Bonds: 4
• Heavy Atoms: 23
• Complexity: —

Lipinski Rule of Five

Passes Rule of Five

Rule	Value
MW ≤ 500	319.37
LogP ≤ 5	1.69
H-Bond Donors ≤ 5	1
H-Bond Acceptors ≤ 10	6

Frequently Asked Questions

What is the IUPAC name of (5-ethyl-1H-pyrazol-3-yl)-[2-(5-propan-2-yl-1,3,4-oxadiazol-2-yl)morpholin-4-yl]methanone?

The IUPAC name of (5-ethyl-1H-pyrazol-3-yl)-[2-(5-propan-2-yl-1,3,4-oxadiazol-2-yl)morpholin-4-yl]methanone (CID 128998494) is (5-ethyl-1H-pyrazol-3-yl)-[2-(5-propan-2-yl-1,3,4-oxadiazol-2-yl)morpholin-4-yl]methanone.

What is the SMILES notation for (5-ethyl-1H-pyrazol-3-yl)-[2-(5-propan-2-yl-1,3,4-oxadiazol-2-yl)morpholin-4-yl]methanone?

The canonical SMILES for (5-ethyl-1H-pyrazol-3-yl)-[2-(5-propan-2-yl-1,3,4-oxadiazol-2-yl)morpholin-4-yl]methanone is CCc1cc(C(=O)N2CCOC(c3nnc(C(C)C)o3)C2)n[nH]1.

What is the InChIKey of (5-ethyl-1H-pyrazol-3-yl)-[2-(5-propan-2-yl-1,3,4-oxadiazol-2-yl)morpholin-4-yl]methanone?

The InChIKey is JCXIOMXQDVOBIL-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H21N5O3/c1-4-10-7-11(17-16-10)15(21)20-5-6-22-12(8-20)14-19-18-13(23-14)9(2)3/h7,9,12H,4-6,8H2,1-3H3,(H,16,17).

What are the key properties of (5-ethyl-1H-pyrazol-3-yl)-[2-(5-propan-2-yl-1,3,4-oxadiazol-2-yl)morpholin-4-yl]methanone?

(5-ethyl-1H-pyrazol-3-yl)-[2-(5-propan-2-yl-1,3,4-oxadiazol-2-yl)morpholin-4-yl]methanone has a molecular weight of 319.37 g/mol, XLogP of 1.69, 4 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.

Where does this data come from?

All data for (5-ethyl-1H-pyrazol-3-yl)-[2-(5-propan-2-yl-1,3,4-oxadiazol-2-yl)morpholin-4-yl]methanone is sourced from PubChem (CID 128998494), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).