2-(8-methylimidazo[1,2-a]pyridin-3-yl)-N-[(1R)-1-(5-propan-2-yl-1,3,4-oxadiazol-2-yl)ethyl]acetamide

C17H21N5O2 — CID 126438591

About 2-(8-methylimidazo[1,2-a]pyridin-3-yl)-N-[(1R)-1-(5-propan-2-yl-1,3,4-oxadiazol-2-yl)ethyl]acetamide

2-(8-methylimidazo[1,2-a]pyridin-3-yl)-N-[(1R)-1-(5-propan-2-yl-1,3,4-oxadiazol-2-yl)ethyl]acetamide (PubChem CID 126438591) has the molecular formula C17H21N5O2 and a molecular weight of 327.39 g/mol. Its IUPAC name is 2-(8-methylimidazo[1,2-a]pyridin-3-yl)-N-[(1R)-1-(5-propan-2-yl-1,3,4-oxadiazol-2-yl)ethyl]acetamide.

Molecular Properties

• Compound Name: 2-(8-methylimidazo[1,2-a]pyridin-3-yl)-N-[(1R)-1-(5-propan-2-yl-1,3,4-oxadiazol-2-yl)ethyl]acetamide
• PubChem CID: 126438591
• Molecular Formula: C17H21N5O2
• Molecular Weight: 327.39 g/mol
• Exact Mass: 327.17
• IUPAC Name: 2-(8-methylimidazo[1,2-a]pyridin-3-yl)-N-[(1R)-1-(5-propan-2-yl-1,3,4-oxadiazol-2-yl)ethyl]acetamide
• SMILES: Cc1cccn2c(CC(=O)N[C@H](C)c3nnc(C(C)C)o3)cnc12
• InChI: InChI=1S/C17H21N5O2/c1-10(2)16-20-21-17(24-16)12(4)19-14(23)8-13-9-18-15-11(3)6-5-7-22(13)15/h5-7,9-10,12H,8H2,1-4H3,(H,19,23)/t12-/m1/s1
• InChIKey: CMHIHOOGEFNPCF-GFCCVEGCSA-N
• XLogP: 2.57
• TPSA: 85.32 Ų
• H-Bond Donors: 1
• H-Bond Acceptors: 6
• Rotatable Bonds: 5
• Heavy Atoms: 24
• Complexity: —

Lipinski Rule of Five

Passes Rule of Five

Rule	Value
MW ≤ 500	327.39
LogP ≤ 5	2.57
H-Bond Donors ≤ 5	1
H-Bond Acceptors ≤ 10	6

Frequently Asked Questions

What is the IUPAC name of 2-(8-methylimidazo[1,2-a]pyridin-3-yl)-N-[(1R)-1-(5-propan-2-yl-1,3,4-oxadiazol-2-yl)ethyl]acetamide?

The IUPAC name of 2-(8-methylimidazo[1,2-a]pyridin-3-yl)-N-[(1R)-1-(5-propan-2-yl-1,3,4-oxadiazol-2-yl)ethyl]acetamide (CID 126438591) is 2-(8-methylimidazo[1,2-a]pyridin-3-yl)-N-[(1R)-1-(5-propan-2-yl-1,3,4-oxadiazol-2-yl)ethyl]acetamide.

What is the SMILES notation for 2-(8-methylimidazo[1,2-a]pyridin-3-yl)-N-[(1R)-1-(5-propan-2-yl-1,3,4-oxadiazol-2-yl)ethyl]acetamide?

The canonical SMILES for 2-(8-methylimidazo[1,2-a]pyridin-3-yl)-N-[(1R)-1-(5-propan-2-yl-1,3,4-oxadiazol-2-yl)ethyl]acetamide is Cc1cccn2c(CC(=O)N[C@H](C)c3nnc(C(C)C)o3)cnc12.

What is the InChIKey of 2-(8-methylimidazo[1,2-a]pyridin-3-yl)-N-[(1R)-1-(5-propan-2-yl-1,3,4-oxadiazol-2-yl)ethyl]acetamide?

The InChIKey is CMHIHOOGEFNPCF-GFCCVEGCSA-N. The full InChI is InChI=1S/C17H21N5O2/c1-10(2)16-20-21-17(24-16)12(4)19-14(23)8-13-9-18-15-11(3)6-5-7-22(13)15/h5-7,9-10,12H,8H2,1-4H3,(H,19,23)/t12-/m1/s1.

What are the key properties of 2-(8-methylimidazo[1,2-a]pyridin-3-yl)-N-[(1R)-1-(5-propan-2-yl-1,3,4-oxadiazol-2-yl)ethyl]acetamide?

2-(8-methylimidazo[1,2-a]pyridin-3-yl)-N-[(1R)-1-(5-propan-2-yl-1,3,4-oxadiazol-2-yl)ethyl]acetamide has a molecular weight of 327.39 g/mol, XLogP of 2.57, 5 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.

Where does this data come from?

All data for 2-(8-methylimidazo[1,2-a]pyridin-3-yl)-N-[(1R)-1-(5-propan-2-yl-1,3,4-oxadiazol-2-yl)ethyl]acetamide is sourced from PubChem (CID 126438591), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).