5-(furan-2-yl)-N-[(4-methoxy-6-morpholin-4-yl-1,3,5-triazin-2-yl)methyl]-1,2-oxazole-3-carboxamide

C17H18N6O5 — CID 122253794

About 5-(furan-2-yl)-N-[(4-methoxy-6-morpholin-4-yl-1,3,5-triazin-2-yl)methyl]-1,2-oxazole-3-carboxamide

5-(furan-2-yl)-N-[(4-methoxy-6-morpholin-4-yl-1,3,5-triazin-2-yl)methyl]-1,2-oxazole-3-carboxamide (PubChem CID 122253794) has the molecular formula C17H18N6O5 and a molecular weight of 386.37 g/mol. Its IUPAC name is 5-(furan-2-yl)-N-[(4-methoxy-6-morpholin-4-yl-1,3,5-triazin-2-yl)methyl]-1,2-oxazole-3-carboxamide.

Molecular Properties

• Compound Name: 5-(furan-2-yl)-N-[(4-methoxy-6-morpholin-4-yl-1,3,5-triazin-2-yl)methyl]-1,2-oxazole-3-carboxamide
• PubChem CID: 122253794
• Molecular Formula: C17H18N6O5
• Molecular Weight: 386.37 g/mol
• Exact Mass: 386.13
• IUPAC Name: 5-(furan-2-yl)-N-[(4-methoxy-6-morpholin-4-yl-1,3,5-triazin-2-yl)methyl]-1,2-oxazole-3-carboxamide
• SMILES: COc1nc(CNC(=O)c2cc(-c3ccco3)on2)nc(N2CCOCC2)n1
• InChI: InChI=1S/C17H18N6O5/c1-25-17-20-14(19-16(21-17)23-4-7-26-8-5-23)10-18-15(24)11-9-13(28-22-11)12-3-2-6-27-12/h2-3,6,9H,4-5,7-8,10H2,1H3,(H,18,24)
• InChIKey: ARWGDLWUUREPML-UHFFFAOYSA-N
• XLogP: 0.89
• TPSA: 128.64 Ų
• H-Bond Donors: 1
• H-Bond Acceptors: 10
• Rotatable Bonds: 6
• Heavy Atoms: 28
• Complexity: —

Lipinski Rule of Five

Passes Rule of Five

Rule	Value
MW ≤ 500	386.37
LogP ≤ 5	0.89
H-Bond Donors ≤ 5	1
H-Bond Acceptors ≤ 10	10

Frequently Asked Questions

What is the IUPAC name of 5-(furan-2-yl)-N-[(4-methoxy-6-morpholin-4-yl-1,3,5-triazin-2-yl)methyl]-1,2-oxazole-3-carboxamide?

The IUPAC name of 5-(furan-2-yl)-N-[(4-methoxy-6-morpholin-4-yl-1,3,5-triazin-2-yl)methyl]-1,2-oxazole-3-carboxamide (CID 122253794) is 5-(furan-2-yl)-N-[(4-methoxy-6-morpholin-4-yl-1,3,5-triazin-2-yl)methyl]-1,2-oxazole-3-carboxamide.

What is the SMILES notation for 5-(furan-2-yl)-N-[(4-methoxy-6-morpholin-4-yl-1,3,5-triazin-2-yl)methyl]-1,2-oxazole-3-carboxamide?

The canonical SMILES for 5-(furan-2-yl)-N-[(4-methoxy-6-morpholin-4-yl-1,3,5-triazin-2-yl)methyl]-1,2-oxazole-3-carboxamide is COc1nc(CNC(=O)c2cc(-c3ccco3)on2)nc(N2CCOCC2)n1.

What is the InChIKey of 5-(furan-2-yl)-N-[(4-methoxy-6-morpholin-4-yl-1,3,5-triazin-2-yl)methyl]-1,2-oxazole-3-carboxamide?

The InChIKey is ARWGDLWUUREPML-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H18N6O5/c1-25-17-20-14(19-16(21-17)23-4-7-26-8-5-23)10-18-15(24)11-9-13(28-22-11)12-3-2-6-27-12/h2-3,6,9H,4-5,7-8,10H2,1H3,(H,18,24).

What are the key properties of 5-(furan-2-yl)-N-[(4-methoxy-6-morpholin-4-yl-1,3,5-triazin-2-yl)methyl]-1,2-oxazole-3-carboxamide?

5-(furan-2-yl)-N-[(4-methoxy-6-morpholin-4-yl-1,3,5-triazin-2-yl)methyl]-1,2-oxazole-3-carboxamide has a molecular weight of 386.37 g/mol, XLogP of 0.89, 6 rotatable bonds, 1 hydrogen bond donors, and 10 hydrogen bond acceptors.

Where does this data come from?

All data for 5-(furan-2-yl)-N-[(4-methoxy-6-morpholin-4-yl-1,3,5-triazin-2-yl)methyl]-1,2-oxazole-3-carboxamide is sourced from PubChem (CID 122253794), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).