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

C20H21N5O3 — CID 124940575

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

[(2R)-2-[6-(5-ethyl-3-methyl-1,2-oxazol-4-yl)-2-pyridinyl]morpholin-4-yl]-pyrazin-2-ylmethanone (PubChem CID 124940575) has the molecular formula C20H21N5O3 and a molecular weight of 379.42 g/mol. Its IUPAC name is [(2R)-2-[6-(5-ethyl-3-methyl-1,2-oxazol-4-yl)-2-pyridinyl]morpholin-4-yl]-pyrazin-2-ylmethanone.

Molecular Properties

• Compound Name: [(2R)-2-[6-(5-ethyl-3-methyl-1,2-oxazol-4-yl)-2-pyridinyl]morpholin-4-yl]-pyrazin-2-ylmethanone
• PubChem CID: 124940575
• Molecular Formula: C20H21N5O3
• Molecular Weight: 379.42 g/mol
• Exact Mass: 379.16
• IUPAC Name: [(2R)-2-[6-(5-ethyl-3-methyl-1,2-oxazol-4-yl)-2-pyridinyl]morpholin-4-yl]-pyrazin-2-ylmethanone
• SMILES: CCc1onc(C)c1-c1cccc([C@H]2CN(C(=O)c3cnccn3)CCO2)n1
• InChI: InChI=1S/C20H21N5O3/c1-3-17-19(13(2)24-28-17)15-6-4-5-14(23-15)18-12-25(9-10-27-18)20(26)16-11-21-7-8-22-16/h4-8,11,18H,3,9-10,12H2,1-2H3/t18-/m1/s1
• InChIKey: AHEVXRBJHJSAIF-GOSISDBHSA-N
• XLogP: 2.61
• TPSA: 94.24 Ų
• H-Bond Acceptors: 7
• Rotatable Bonds: 4
• Heavy Atoms: 28
• Complexity: —

Lipinski Rule of Five

Passes Rule of Five

Rule	Value
MW ≤ 500	379.42
LogP ≤ 5	2.61
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	7

Frequently Asked Questions

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

The IUPAC name of [(2R)-2-[6-(5-ethyl-3-methyl-1,2-oxazol-4-yl)-2-pyridinyl]morpholin-4-yl]-pyrazin-2-ylmethanone (CID 124940575) is [(2R)-2-[6-(5-ethyl-3-methyl-1,2-oxazol-4-yl)-2-pyridinyl]morpholin-4-yl]-pyrazin-2-ylmethanone.

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

The canonical SMILES for [(2R)-2-[6-(5-ethyl-3-methyl-1,2-oxazol-4-yl)-2-pyridinyl]morpholin-4-yl]-pyrazin-2-ylmethanone is CCc1onc(C)c1-c1cccc([C@H]2CN(C(=O)c3cnccn3)CCO2)n1.

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

The InChIKey is AHEVXRBJHJSAIF-GOSISDBHSA-N. The full InChI is InChI=1S/C20H21N5O3/c1-3-17-19(13(2)24-28-17)15-6-4-5-14(23-15)18-12-25(9-10-27-18)20(26)16-11-21-7-8-22-16/h4-8,11,18H,3,9-10,12H2,1-2H3/t18-/m1/s1.

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

[(2R)-2-[6-(5-ethyl-3-methyl-1,2-oxazol-4-yl)-2-pyridinyl]morpholin-4-yl]-pyrazin-2-ylmethanone has a molecular weight of 379.42 g/mol, XLogP of 2.61, 4 rotatable bonds, 0 hydrogen bond donors, and 7 hydrogen bond acceptors.

Where does this data come from?

All data for [(2R)-2-[6-(5-ethyl-3-methyl-1,2-oxazol-4-yl)-2-pyridinyl]morpholin-4-yl]-pyrazin-2-ylmethanone is sourced from PubChem (CID 124940575), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).