3-(5-propan-2-yl-1,3,4-oxadiazol-2-yl)-N-(2-propylpyrazol-3-yl)morpholine-4-carboxamide

C16H24N6O3 — CID 128997667

About 3-(5-propan-2-yl-1,3,4-oxadiazol-2-yl)-N-(2-propylpyrazol-3-yl)morpholine-4-carboxamide

3-(5-propan-2-yl-1,3,4-oxadiazol-2-yl)-N-(2-propylpyrazol-3-yl)morpholine-4-carboxamide (PubChem CID 128997667) has the molecular formula C16H24N6O3 and a molecular weight of 348.41 g/mol. Its IUPAC name is 3-(5-propan-2-yl-1,3,4-oxadiazol-2-yl)-N-(2-propylpyrazol-3-yl)morpholine-4-carboxamide.

Molecular Properties

• Compound Name: 3-(5-propan-2-yl-1,3,4-oxadiazol-2-yl)-N-(2-propylpyrazol-3-yl)morpholine-4-carboxamide
• PubChem CID: 128997667
• Molecular Formula: C16H24N6O3
• Molecular Weight: 348.41 g/mol
• Exact Mass: 348.19
• IUPAC Name: 3-(5-propan-2-yl-1,3,4-oxadiazol-2-yl)-N-(2-propylpyrazol-3-yl)morpholine-4-carboxamide
• SMILES: CCCn1nccc1NC(=O)N1CCOCC1c1nnc(C(C)C)o1
• InChI: InChI=1S/C16H24N6O3/c1-4-7-22-13(5-6-17-22)18-16(23)21-8-9-24-10-12(21)15-20-19-14(25-15)11(2)3/h5-6,11-12H,4,7-10H2,1-3H3,(H,18,23)
• InChIKey: GEIIBQKKIPIVFY-UHFFFAOYSA-N
• XLogP: 2.40
• TPSA: 98.31 Ų
• H-Bond Donors: 1
• H-Bond Acceptors: 7
• Rotatable Bonds: 5
• Heavy Atoms: 25
• Complexity: —

Lipinski Rule of Five

Passes Rule of Five

Rule	Value
MW ≤ 500	348.41
LogP ≤ 5	2.40
H-Bond Donors ≤ 5	1
H-Bond Acceptors ≤ 10	7

Frequently Asked Questions

What is the IUPAC name of 3-(5-propan-2-yl-1,3,4-oxadiazol-2-yl)-N-(2-propylpyrazol-3-yl)morpholine-4-carboxamide?

The IUPAC name of 3-(5-propan-2-yl-1,3,4-oxadiazol-2-yl)-N-(2-propylpyrazol-3-yl)morpholine-4-carboxamide (CID 128997667) is 3-(5-propan-2-yl-1,3,4-oxadiazol-2-yl)-N-(2-propylpyrazol-3-yl)morpholine-4-carboxamide.

What is the SMILES notation for 3-(5-propan-2-yl-1,3,4-oxadiazol-2-yl)-N-(2-propylpyrazol-3-yl)morpholine-4-carboxamide?

The canonical SMILES for 3-(5-propan-2-yl-1,3,4-oxadiazol-2-yl)-N-(2-propylpyrazol-3-yl)morpholine-4-carboxamide is CCCn1nccc1NC(=O)N1CCOCC1c1nnc(C(C)C)o1.

What is the InChIKey of 3-(5-propan-2-yl-1,3,4-oxadiazol-2-yl)-N-(2-propylpyrazol-3-yl)morpholine-4-carboxamide?

The InChIKey is GEIIBQKKIPIVFY-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H24N6O3/c1-4-7-22-13(5-6-17-22)18-16(23)21-8-9-24-10-12(21)15-20-19-14(25-15)11(2)3/h5-6,11-12H,4,7-10H2,1-3H3,(H,18,23).

What are the key properties of 3-(5-propan-2-yl-1,3,4-oxadiazol-2-yl)-N-(2-propylpyrazol-3-yl)morpholine-4-carboxamide?

3-(5-propan-2-yl-1,3,4-oxadiazol-2-yl)-N-(2-propylpyrazol-3-yl)morpholine-4-carboxamide has a molecular weight of 348.41 g/mol, XLogP of 2.40, 5 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.

Where does this data come from?

All data for 3-(5-propan-2-yl-1,3,4-oxadiazol-2-yl)-N-(2-propylpyrazol-3-yl)morpholine-4-carboxamide is sourced from PubChem (CID 128997667), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).