N-[5-[3-(2-fluoro-5-methylphenyl)-1,2,4-oxadiazol-5-yl]-2-methylphenyl]imidazo[1,2-a]pyridine-3-carboxamide

C24H18FN5O2 — CID 71281727

About N-[5-[3-(2-fluoro-5-methylphenyl)-1,2,4-oxadiazol-5-yl]-2-methylphenyl]imidazo[1,2-a]pyridine-3-carboxamide

N-[5-[3-(2-fluoro-5-methylphenyl)-1,2,4-oxadiazol-5-yl]-2-methylphenyl]imidazo[1,2-a]pyridine-3-carboxamide (PubChem CID 71281727) has the molecular formula C24H18FN5O2 and a molecular weight of 427.44 g/mol. Its IUPAC name is N-[5-[3-(2-fluoro-5-methylphenyl)-1,2,4-oxadiazol-5-yl]-2-methylphenyl]imidazo[1,2-a]pyridine-3-carboxamide.

Molecular Properties

• Compound Name: N-[5-[3-(2-fluoro-5-methylphenyl)-1,2,4-oxadiazol-5-yl]-2-methylphenyl]imidazo[1,2-a]pyridine-3-carboxamide
• PubChem CID: 71281727
• Molecular Formula: C24H18FN5O2
• Molecular Weight: 427.44 g/mol
• Exact Mass: 427.14
• IUPAC Name: N-[5-[3-(2-fluoro-5-methylphenyl)-1,2,4-oxadiazol-5-yl]-2-methylphenyl]imidazo[1,2-a]pyridine-3-carboxamide
• SMILES: Cc1ccc(F)c(-c2noc(-c3ccc(C)c(NC(=O)c4cnc5ccccn45)c3)n2)c1
• InChI: InChI=1S/C24H18FN5O2/c1-14-6-9-18(25)17(11-14)22-28-24(32-29-22)16-8-7-15(2)19(12-16)27-23(31)20-13-26-21-5-3-4-10-30(20)21/h3-13H,1-2H3,(H,27,31)
• InChIKey: GQWJBSMVHSWAQD-UHFFFAOYSA-N
• XLogP: 5.06
• TPSA: 85.32 Ų
• H-Bond Donors: 1
• H-Bond Acceptors: 6
• Rotatable Bonds: 4
• Heavy Atoms: 32
• Complexity: —

Lipinski Rule of Five

1 violation

Rule	Value
MW ≤ 500	427.44
LogP ≤ 5	5.06
H-Bond Donors ≤ 5	1
H-Bond Acceptors ≤ 10	6

Frequently Asked Questions

What is the IUPAC name of N-[5-[3-(2-fluoro-5-methylphenyl)-1,2,4-oxadiazol-5-yl]-2-methylphenyl]imidazo[1,2-a]pyridine-3-carboxamide?

The IUPAC name of N-[5-[3-(2-fluoro-5-methylphenyl)-1,2,4-oxadiazol-5-yl]-2-methylphenyl]imidazo[1,2-a]pyridine-3-carboxamide (CID 71281727) is N-[5-[3-(2-fluoro-5-methylphenyl)-1,2,4-oxadiazol-5-yl]-2-methylphenyl]imidazo[1,2-a]pyridine-3-carboxamide.

What is the SMILES notation for N-[5-[3-(2-fluoro-5-methylphenyl)-1,2,4-oxadiazol-5-yl]-2-methylphenyl]imidazo[1,2-a]pyridine-3-carboxamide?

The canonical SMILES for N-[5-[3-(2-fluoro-5-methylphenyl)-1,2,4-oxadiazol-5-yl]-2-methylphenyl]imidazo[1,2-a]pyridine-3-carboxamide is Cc1ccc(F)c(-c2noc(-c3ccc(C)c(NC(=O)c4cnc5ccccn45)c3)n2)c1.

What is the InChIKey of N-[5-[3-(2-fluoro-5-methylphenyl)-1,2,4-oxadiazol-5-yl]-2-methylphenyl]imidazo[1,2-a]pyridine-3-carboxamide?

The InChIKey is GQWJBSMVHSWAQD-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H18FN5O2/c1-14-6-9-18(25)17(11-14)22-28-24(32-29-22)16-8-7-15(2)19(12-16)27-23(31)20-13-26-21-5-3-4-10-30(20)21/h3-13H,1-2H3,(H,27,31).

What are the key properties of N-[5-[3-(2-fluoro-5-methylphenyl)-1,2,4-oxadiazol-5-yl]-2-methylphenyl]imidazo[1,2-a]pyridine-3-carboxamide?

N-[5-[3-(2-fluoro-5-methylphenyl)-1,2,4-oxadiazol-5-yl]-2-methylphenyl]imidazo[1,2-a]pyridine-3-carboxamide has a molecular weight of 427.44 g/mol, XLogP of 5.06, 4 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.

Where does this data come from?

All data for N-[5-[3-(2-fluoro-5-methylphenyl)-1,2,4-oxadiazol-5-yl]-2-methylphenyl]imidazo[1,2-a]pyridine-3-carboxamide is sourced from PubChem (CID 71281727), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).