N-[(1R)-1-(4-imidazol-1-ylphenyl)ethyl]-2-[(5-methyl-1,2-oxazol-3-yl)oxy]acetamide

C17H18N4O3 — CID 25346414

About N-[(1R)-1-(4-imidazol-1-ylphenyl)ethyl]-2-[(5-methyl-1,2-oxazol-3-yl)oxy]acetamide

N-[(1R)-1-(4-imidazol-1-ylphenyl)ethyl]-2-[(5-methyl-1,2-oxazol-3-yl)oxy]acetamide (PubChem CID 25346414) has the molecular formula C17H18N4O3 and a molecular weight of 326.36 g/mol. Its IUPAC name is N-[(1R)-1-(4-imidazol-1-ylphenyl)ethyl]-2-[(5-methyl-1,2-oxazol-3-yl)oxy]acetamide.

Molecular Properties

• Compound Name: N-[(1R)-1-(4-imidazol-1-ylphenyl)ethyl]-2-[(5-methyl-1,2-oxazol-3-yl)oxy]acetamide
• PubChem CID: 25346414
• Molecular Formula: C17H18N4O3
• Molecular Weight: 326.36 g/mol
• Exact Mass: 326.14
• IUPAC Name: N-[(1R)-1-(4-imidazol-1-ylphenyl)ethyl]-2-[(5-methyl-1,2-oxazol-3-yl)oxy]acetamide
• SMILES: Cc1cc(OCC(=O)N[C@H](C)c2ccc(-n3ccnc3)cc2)no1
• InChI: InChI=1S/C17H18N4O3/c1-12-9-17(20-24-12)23-10-16(22)19-13(2)14-3-5-15(6-4-14)21-8-7-18-11-21/h3-9,11,13H,10H2,1-2H3,(H,19,22)/t13-/m1/s1
• InChIKey: CIGIRBYALDLZDG-CYBMUJFWSA-N
• XLogP: 2.42
• TPSA: 82.18 Ų
• H-Bond Donors: 1
• H-Bond Acceptors: 6
• Rotatable Bonds: 6
• Heavy Atoms: 24
• Complexity: —

Lipinski Rule of Five

Passes Rule of Five

Rule	Value
MW ≤ 500	326.36
LogP ≤ 5	2.42
H-Bond Donors ≤ 5	1
H-Bond Acceptors ≤ 10	6

Frequently Asked Questions

What is the IUPAC name of N-[(1R)-1-(4-imidazol-1-ylphenyl)ethyl]-2-[(5-methyl-1,2-oxazol-3-yl)oxy]acetamide?

The IUPAC name of N-[(1R)-1-(4-imidazol-1-ylphenyl)ethyl]-2-[(5-methyl-1,2-oxazol-3-yl)oxy]acetamide (CID 25346414) is N-[(1R)-1-(4-imidazol-1-ylphenyl)ethyl]-2-[(5-methyl-1,2-oxazol-3-yl)oxy]acetamide.

What is the SMILES notation for N-[(1R)-1-(4-imidazol-1-ylphenyl)ethyl]-2-[(5-methyl-1,2-oxazol-3-yl)oxy]acetamide?

The canonical SMILES for N-[(1R)-1-(4-imidazol-1-ylphenyl)ethyl]-2-[(5-methyl-1,2-oxazol-3-yl)oxy]acetamide is Cc1cc(OCC(=O)N[C@H](C)c2ccc(-n3ccnc3)cc2)no1.

What is the InChIKey of N-[(1R)-1-(4-imidazol-1-ylphenyl)ethyl]-2-[(5-methyl-1,2-oxazol-3-yl)oxy]acetamide?

The InChIKey is CIGIRBYALDLZDG-CYBMUJFWSA-N. The full InChI is InChI=1S/C17H18N4O3/c1-12-9-17(20-24-12)23-10-16(22)19-13(2)14-3-5-15(6-4-14)21-8-7-18-11-21/h3-9,11,13H,10H2,1-2H3,(H,19,22)/t13-/m1/s1.

What are the key properties of N-[(1R)-1-(4-imidazol-1-ylphenyl)ethyl]-2-[(5-methyl-1,2-oxazol-3-yl)oxy]acetamide?

N-[(1R)-1-(4-imidazol-1-ylphenyl)ethyl]-2-[(5-methyl-1,2-oxazol-3-yl)oxy]acetamide has a molecular weight of 326.36 g/mol, XLogP of 2.42, 6 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.

Where does this data come from?

All data for N-[(1R)-1-(4-imidazol-1-ylphenyl)ethyl]-2-[(5-methyl-1,2-oxazol-3-yl)oxy]acetamide is sourced from PubChem (CID 25346414), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).