N-[2-methyl-5-[5-(3-morpholin-4-yl-3-oxopropyl)-2,3-dihydro-1,2,4-oxadiazol-3-yl]phenyl]imidazo[1,2-a]pyridine-3-carboxamide

C24H26N6O4 — CID 71292668

About N-[2-methyl-5-[5-(3-morpholin-4-yl-3-oxopropyl)-2,3-dihydro-1,2,4-oxadiazol-3-yl]phenyl]imidazo[1,2-a]pyridine-3-carboxamide

N-[2-methyl-5-[5-(3-morpholin-4-yl-3-oxopropyl)-2,3-dihydro-1,2,4-oxadiazol-3-yl]phenyl]imidazo[1,2-a]pyridine-3-carboxamide (PubChem CID 71292668) has the molecular formula C24H26N6O4 and a molecular weight of 462.51 g/mol. Its IUPAC name is N-[2-methyl-5-[5-(3-morpholin-4-yl-3-oxopropyl)-2,3-dihydro-1,2,4-oxadiazol-3-yl]phenyl]imidazo[1,2-a]pyridine-3-carboxamide.

Molecular Properties

• Compound Name: N-[2-methyl-5-[5-(3-morpholin-4-yl-3-oxopropyl)-2,3-dihydro-1,2,4-oxadiazol-3-yl]phenyl]imidazo[1,2-a]pyridine-3-carboxamide
• PubChem CID: 71292668
• Molecular Formula: C24H26N6O4
• Molecular Weight: 462.51 g/mol
• Exact Mass: 462.20
• IUPAC Name: N-[2-methyl-5-[5-(3-morpholin-4-yl-3-oxopropyl)-2,3-dihydro-1,2,4-oxadiazol-3-yl]phenyl]imidazo[1,2-a]pyridine-3-carboxamide
• SMILES: Cc1ccc(C2N=C(CCC(=O)N3CCOCC3)ON2)cc1NC(=O)c1cnc2ccccn12
• InChI: InChI=1S/C24H26N6O4/c1-16-5-6-17(14-18(16)26-24(32)19-15-25-20-4-2-3-9-30(19)20)23-27-21(34-28-23)7-8-22(31)29-10-12-33-13-11-29/h2-6,9,14-15,23,28H,7-8,10-13H2,1H3,(H,26,32)
• InChIKey: FBTPSXLWYUUAJY-UHFFFAOYSA-N
• XLogP: 2.47
• TPSA: 109.56 Ų
• H-Bond Donors: 2
• H-Bond Acceptors: 8
• Rotatable Bonds: 6
• Heavy Atoms: 34
• Complexity: —

Lipinski Rule of Five

Passes Rule of Five

Rule	Value
MW ≤ 500	462.51
LogP ≤ 5	2.47
H-Bond Donors ≤ 5	2
H-Bond Acceptors ≤ 10	8

Frequently Asked Questions

What is the IUPAC name of N-[2-methyl-5-[5-(3-morpholin-4-yl-3-oxopropyl)-2,3-dihydro-1,2,4-oxadiazol-3-yl]phenyl]imidazo[1,2-a]pyridine-3-carboxamide?

The IUPAC name of N-[2-methyl-5-[5-(3-morpholin-4-yl-3-oxopropyl)-2,3-dihydro-1,2,4-oxadiazol-3-yl]phenyl]imidazo[1,2-a]pyridine-3-carboxamide (CID 71292668) is N-[2-methyl-5-[5-(3-morpholin-4-yl-3-oxopropyl)-2,3-dihydro-1,2,4-oxadiazol-3-yl]phenyl]imidazo[1,2-a]pyridine-3-carboxamide.

What is the SMILES notation for N-[2-methyl-5-[5-(3-morpholin-4-yl-3-oxopropyl)-2,3-dihydro-1,2,4-oxadiazol-3-yl]phenyl]imidazo[1,2-a]pyridine-3-carboxamide?

The canonical SMILES for N-[2-methyl-5-[5-(3-morpholin-4-yl-3-oxopropyl)-2,3-dihydro-1,2,4-oxadiazol-3-yl]phenyl]imidazo[1,2-a]pyridine-3-carboxamide is Cc1ccc(C2N=C(CCC(=O)N3CCOCC3)ON2)cc1NC(=O)c1cnc2ccccn12.

What is the InChIKey of N-[2-methyl-5-[5-(3-morpholin-4-yl-3-oxopropyl)-2,3-dihydro-1,2,4-oxadiazol-3-yl]phenyl]imidazo[1,2-a]pyridine-3-carboxamide?

The InChIKey is FBTPSXLWYUUAJY-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H26N6O4/c1-16-5-6-17(14-18(16)26-24(32)19-15-25-20-4-2-3-9-30(19)20)23-27-21(34-28-23)7-8-22(31)29-10-12-33-13-11-29/h2-6,9,14-15,23,28H,7-8,10-13H2,1H3,(H,26,32).

What are the key properties of N-[2-methyl-5-[5-(3-morpholin-4-yl-3-oxopropyl)-2,3-dihydro-1,2,4-oxadiazol-3-yl]phenyl]imidazo[1,2-a]pyridine-3-carboxamide?

N-[2-methyl-5-[5-(3-morpholin-4-yl-3-oxopropyl)-2,3-dihydro-1,2,4-oxadiazol-3-yl]phenyl]imidazo[1,2-a]pyridine-3-carboxamide has a molecular weight of 462.51 g/mol, XLogP of 2.47, 6 rotatable bonds, 2 hydrogen bond donors, and 8 hydrogen bond acceptors.

Where does this data come from?

All data for N-[2-methyl-5-[5-(3-morpholin-4-yl-3-oxopropyl)-2,3-dihydro-1,2,4-oxadiazol-3-yl]phenyl]imidazo[1,2-a]pyridine-3-carboxamide is sourced from PubChem (CID 71292668), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).