N-[(3-cyclopropyl-1,2,4-oxadiazol-5-yl)methyl]-2-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide

C22H21N5O3 — CID 55891100

About N-[(3-cyclopropyl-1,2,4-oxadiazol-5-yl)methyl]-2-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide

N-[(3-cyclopropyl-1,2,4-oxadiazol-5-yl)methyl]-2-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide (PubChem CID 55891100) has the molecular formula C22H21N5O3 and a molecular weight of 403.44 g/mol. Its IUPAC name is N-[(3-cyclopropyl-1,2,4-oxadiazol-5-yl)methyl]-2-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide.

Molecular Properties

• Compound Name: N-[(3-cyclopropyl-1,2,4-oxadiazol-5-yl)methyl]-2-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide
• PubChem CID: 55891100
• Molecular Formula: C22H21N5O3
• Molecular Weight: 403.44 g/mol
• Exact Mass: 403.16
• IUPAC Name: N-[(3-cyclopropyl-1,2,4-oxadiazol-5-yl)methyl]-2-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide
• SMILES: Cc1cccn2cc(COc3ccccc3C(=O)NCc3nc(C4CC4)no3)nc12
• InChI: InChI=1S/C22H21N5O3/c1-14-5-4-10-27-12-16(24-21(14)27)13-29-18-7-3-2-6-17(18)22(28)23-11-19-25-20(26-30-19)15-8-9-15/h2-7,10,12,15H,8-9,11,13H2,1H3,(H,23,28)
• InChIKey: WJXWMUUHEZRYIT-UHFFFAOYSA-N
• XLogP: 3.41
• TPSA: 94.55 Ų
• H-Bond Donors: 1
• H-Bond Acceptors: 7
• Rotatable Bonds: 7
• Heavy Atoms: 30
• Complexity: —

Lipinski Rule of Five

Passes Rule of Five

Rule	Value
MW ≤ 500	403.44
LogP ≤ 5	3.41
H-Bond Donors ≤ 5	1
H-Bond Acceptors ≤ 10	7

Frequently Asked Questions

What is the IUPAC name of N-[(3-cyclopropyl-1,2,4-oxadiazol-5-yl)methyl]-2-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide?

The IUPAC name of N-[(3-cyclopropyl-1,2,4-oxadiazol-5-yl)methyl]-2-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide (CID 55891100) is N-[(3-cyclopropyl-1,2,4-oxadiazol-5-yl)methyl]-2-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide.

What is the SMILES notation for N-[(3-cyclopropyl-1,2,4-oxadiazol-5-yl)methyl]-2-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide?

The canonical SMILES for N-[(3-cyclopropyl-1,2,4-oxadiazol-5-yl)methyl]-2-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide is Cc1cccn2cc(COc3ccccc3C(=O)NCc3nc(C4CC4)no3)nc12.

What is the InChIKey of N-[(3-cyclopropyl-1,2,4-oxadiazol-5-yl)methyl]-2-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide?

The InChIKey is WJXWMUUHEZRYIT-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H21N5O3/c1-14-5-4-10-27-12-16(24-21(14)27)13-29-18-7-3-2-6-17(18)22(28)23-11-19-25-20(26-30-19)15-8-9-15/h2-7,10,12,15H,8-9,11,13H2,1H3,(H,23,28).

What are the key properties of N-[(3-cyclopropyl-1,2,4-oxadiazol-5-yl)methyl]-2-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide?

N-[(3-cyclopropyl-1,2,4-oxadiazol-5-yl)methyl]-2-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide has a molecular weight of 403.44 g/mol, XLogP of 3.41, 7 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.

Where does this data come from?

All data for N-[(3-cyclopropyl-1,2,4-oxadiazol-5-yl)methyl]-2-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide is sourced from PubChem (CID 55891100), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).