cyclopentyl-[(2R)-2-[6-(5-ethyl-3-methyl-1,2-oxazol-4-yl)-2-pyridinyl]morpholin-4-yl]methanone

C21H27N3O3 — CID 124961928

About cyclopentyl-[(2R)-2-[6-(5-ethyl-3-methyl-1,2-oxazol-4-yl)-2-pyridinyl]morpholin-4-yl]methanone

cyclopentyl-[(2R)-2-[6-(5-ethyl-3-methyl-1,2-oxazol-4-yl)-2-pyridinyl]morpholin-4-yl]methanone (PubChem CID 124961928) has the molecular formula C21H27N3O3 and a molecular weight of 369.47 g/mol. Its IUPAC name is cyclopentyl-[(2R)-2-[6-(5-ethyl-3-methyl-1,2-oxazol-4-yl)-2-pyridinyl]morpholin-4-yl]methanone.

Molecular Properties

• Compound Name: cyclopentyl-[(2R)-2-[6-(5-ethyl-3-methyl-1,2-oxazol-4-yl)-2-pyridinyl]morpholin-4-yl]methanone
• PubChem CID: 124961928
• Molecular Formula: C21H27N3O3
• Molecular Weight: 369.47 g/mol
• Exact Mass: 369.21
• IUPAC Name: cyclopentyl-[(2R)-2-[6-(5-ethyl-3-methyl-1,2-oxazol-4-yl)-2-pyridinyl]morpholin-4-yl]methanone
• SMILES: CCc1onc(C)c1-c1cccc([C@H]2CN(C(=O)C3CCCC3)CCO2)n1
• InChI: InChI=1S/C21H27N3O3/c1-3-18-20(14(2)23-27-18)17-10-6-9-16(22-17)19-13-24(11-12-26-19)21(25)15-7-4-5-8-15/h6,9-10,15,19H,3-5,7-8,11-13H2,1-2H3/t19-/m1/s1
• InChIKey: HFEQIWFXPGTNRY-LJQANCHMSA-N
• XLogP: 3.70
• TPSA: 68.46 Ų
• H-Bond Acceptors: 5
• Rotatable Bonds: 4
• Heavy Atoms: 27
• Complexity: —

Lipinski Rule of Five

Passes Rule of Five

Rule	Value
MW ≤ 500	369.47
LogP ≤ 5	3.70
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	5

Frequently Asked Questions

What is the IUPAC name of cyclopentyl-[(2R)-2-[6-(5-ethyl-3-methyl-1,2-oxazol-4-yl)-2-pyridinyl]morpholin-4-yl]methanone?

The IUPAC name of cyclopentyl-[(2R)-2-[6-(5-ethyl-3-methyl-1,2-oxazol-4-yl)-2-pyridinyl]morpholin-4-yl]methanone (CID 124961928) is cyclopentyl-[(2R)-2-[6-(5-ethyl-3-methyl-1,2-oxazol-4-yl)-2-pyridinyl]morpholin-4-yl]methanone.

What is the SMILES notation for cyclopentyl-[(2R)-2-[6-(5-ethyl-3-methyl-1,2-oxazol-4-yl)-2-pyridinyl]morpholin-4-yl]methanone?

The canonical SMILES for cyclopentyl-[(2R)-2-[6-(5-ethyl-3-methyl-1,2-oxazol-4-yl)-2-pyridinyl]morpholin-4-yl]methanone is CCc1onc(C)c1-c1cccc([C@H]2CN(C(=O)C3CCCC3)CCO2)n1.

What is the InChIKey of cyclopentyl-[(2R)-2-[6-(5-ethyl-3-methyl-1,2-oxazol-4-yl)-2-pyridinyl]morpholin-4-yl]methanone?

The InChIKey is HFEQIWFXPGTNRY-LJQANCHMSA-N. The full InChI is InChI=1S/C21H27N3O3/c1-3-18-20(14(2)23-27-18)17-10-6-9-16(22-17)19-13-24(11-12-26-19)21(25)15-7-4-5-8-15/h6,9-10,15,19H,3-5,7-8,11-13H2,1-2H3/t19-/m1/s1.

What are the key properties of cyclopentyl-[(2R)-2-[6-(5-ethyl-3-methyl-1,2-oxazol-4-yl)-2-pyridinyl]morpholin-4-yl]methanone?

cyclopentyl-[(2R)-2-[6-(5-ethyl-3-methyl-1,2-oxazol-4-yl)-2-pyridinyl]morpholin-4-yl]methanone has a molecular weight of 369.47 g/mol, XLogP of 3.70, 4 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.

Where does this data come from?

All data for cyclopentyl-[(2R)-2-[6-(5-ethyl-3-methyl-1,2-oxazol-4-yl)-2-pyridinyl]morpholin-4-yl]methanone is sourced from PubChem (CID 124961928), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).