N-[(1R,2R)-2-hydroxy-4-[(2-phenylimidazol-1-yl)methyl]cyclopentyl]-2-(5-methylfuran-2-yl)acetamide

C22H25N3O3 — CID 146110609

About N-[(1R,2R)-2-hydroxy-4-[(2-phenylimidazol-1-yl)methyl]cyclopentyl]-2-(5-methylfuran-2-yl)acetamide

N-[(1R,2R)-2-hydroxy-4-[(2-phenylimidazol-1-yl)methyl]cyclopentyl]-2-(5-methylfuran-2-yl)acetamide (PubChem CID 146110609) has the molecular formula C22H25N3O3 and a molecular weight of 379.46 g/mol. Its IUPAC name is N-[(1R,2R)-2-hydroxy-4-[(2-phenylimidazol-1-yl)methyl]cyclopentyl]-2-(5-methylfuran-2-yl)acetamide.

Molecular Properties

• Compound Name: N-[(1R,2R)-2-hydroxy-4-[(2-phenylimidazol-1-yl)methyl]cyclopentyl]-2-(5-methylfuran-2-yl)acetamide
• PubChem CID: 146110609
• Molecular Formula: C22H25N3O3
• Molecular Weight: 379.46 g/mol
• Exact Mass: 379.19
• IUPAC Name: N-[(1R,2R)-2-hydroxy-4-[(2-phenylimidazol-1-yl)methyl]cyclopentyl]-2-(5-methylfuran-2-yl)acetamide
• SMILES: Cc1ccc(CC(=O)N[C@@H]2CC(Cn3ccnc3-c3ccccc3)C[C@H]2O)o1
• InChI: InChI=1S/C22H25N3O3/c1-15-7-8-18(28-15)13-21(27)24-19-11-16(12-20(19)26)14-25-10-9-23-22(25)17-5-3-2-4-6-17/h2-10,16,19-20,26H,11-14H2,1H3,(H,24,27)/t16?,19-,20-/m1/s1
• InChIKey: HEJUXSROXACPEL-ODFWGIBRSA-N
• XLogP: 2.95
• TPSA: 80.29 Ų
• H-Bond Donors: 2
• H-Bond Acceptors: 5
• Rotatable Bonds: 6
• Heavy Atoms: 28
• Complexity: —

Lipinski Rule of Five

Passes Rule of Five

Rule	Value
MW ≤ 500	379.46
LogP ≤ 5	2.95
H-Bond Donors ≤ 5	2
H-Bond Acceptors ≤ 10	5

Frequently Asked Questions

What is the IUPAC name of N-[(1R,2R)-2-hydroxy-4-[(2-phenylimidazol-1-yl)methyl]cyclopentyl]-2-(5-methylfuran-2-yl)acetamide?

The IUPAC name of N-[(1R,2R)-2-hydroxy-4-[(2-phenylimidazol-1-yl)methyl]cyclopentyl]-2-(5-methylfuran-2-yl)acetamide (CID 146110609) is N-[(1R,2R)-2-hydroxy-4-[(2-phenylimidazol-1-yl)methyl]cyclopentyl]-2-(5-methylfuran-2-yl)acetamide.

What is the SMILES notation for N-[(1R,2R)-2-hydroxy-4-[(2-phenylimidazol-1-yl)methyl]cyclopentyl]-2-(5-methylfuran-2-yl)acetamide?

The canonical SMILES for N-[(1R,2R)-2-hydroxy-4-[(2-phenylimidazol-1-yl)methyl]cyclopentyl]-2-(5-methylfuran-2-yl)acetamide is Cc1ccc(CC(=O)N[C@@H]2CC(Cn3ccnc3-c3ccccc3)C[C@H]2O)o1.

What is the InChIKey of N-[(1R,2R)-2-hydroxy-4-[(2-phenylimidazol-1-yl)methyl]cyclopentyl]-2-(5-methylfuran-2-yl)acetamide?

The InChIKey is HEJUXSROXACPEL-ODFWGIBRSA-N. The full InChI is InChI=1S/C22H25N3O3/c1-15-7-8-18(28-15)13-21(27)24-19-11-16(12-20(19)26)14-25-10-9-23-22(25)17-5-3-2-4-6-17/h2-10,16,19-20,26H,11-14H2,1H3,(H,24,27)/t16?,19-,20-/m1/s1.

What are the key properties of N-[(1R,2R)-2-hydroxy-4-[(2-phenylimidazol-1-yl)methyl]cyclopentyl]-2-(5-methylfuran-2-yl)acetamide?

N-[(1R,2R)-2-hydroxy-4-[(2-phenylimidazol-1-yl)methyl]cyclopentyl]-2-(5-methylfuran-2-yl)acetamide has a molecular weight of 379.46 g/mol, XLogP of 2.95, 6 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.

Where does this data come from?

All data for N-[(1R,2R)-2-hydroxy-4-[(2-phenylimidazol-1-yl)methyl]cyclopentyl]-2-(5-methylfuran-2-yl)acetamide is sourced from PubChem (CID 146110609), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).