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

C20H20N6O2 — CID 171796634

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

azetidine;N-[2-methyl-5-(1,2,4-oxadiazol-3-yl)phenyl]imidazo[1,2-a]pyridine-3-carboxamide (PubChem CID 171796634) has the molecular formula C20H20N6O2 and a molecular weight of 376.42 g/mol. Its IUPAC name is azetidine;N-[2-methyl-5-(1,2,4-oxadiazol-3-yl)phenyl]imidazo[1,2-a]pyridine-3-carboxamide.

Molecular Properties

• Compound Name: azetidine;N-[2-methyl-5-(1,2,4-oxadiazol-3-yl)phenyl]imidazo[1,2-a]pyridine-3-carboxamide
• PubChem CID: 171796634
• Molecular Formula: C20H20N6O2
• Molecular Weight: 376.42 g/mol
• Exact Mass: 376.16
• IUPAC Name: azetidine;N-[2-methyl-5-(1,2,4-oxadiazol-3-yl)phenyl]imidazo[1,2-a]pyridine-3-carboxamide
• SMILES: C1CNC1.Cc1ccc(-c2ncon2)cc1NC(=O)c1cnc2ccccn12
• InChI: InChI=1S/C17H13N5O2.C3H7N/c1-11-5-6-12(16-19-10-24-21-16)8-13(11)20-17(23)14-9-18-15-4-2-3-7-22(14)15;1-2-4-3-1/h2-10H,1H3,(H,20,23);4H,1-3H2
• InChIKey: WXMYUFGINAKAIL-UHFFFAOYSA-N
• XLogP: 2.92
• TPSA: 97.35 Ų
• H-Bond Donors: 2
• H-Bond Acceptors: 7
• Rotatable Bonds: 3
• Heavy Atoms: 28
• Complexity: —

Lipinski Rule of Five

Passes Rule of Five

Rule	Value
MW ≤ 500	376.42
LogP ≤ 5	2.92
H-Bond Donors ≤ 5	2
H-Bond Acceptors ≤ 10	7

Frequently Asked Questions

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

The IUPAC name of azetidine;N-[2-methyl-5-(1,2,4-oxadiazol-3-yl)phenyl]imidazo[1,2-a]pyridine-3-carboxamide (CID 171796634) is azetidine;N-[2-methyl-5-(1,2,4-oxadiazol-3-yl)phenyl]imidazo[1,2-a]pyridine-3-carboxamide.

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

The canonical SMILES for azetidine;N-[2-methyl-5-(1,2,4-oxadiazol-3-yl)phenyl]imidazo[1,2-a]pyridine-3-carboxamide is C1CNC1.Cc1ccc(-c2ncon2)cc1NC(=O)c1cnc2ccccn12.

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

The InChIKey is WXMYUFGINAKAIL-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H13N5O2.C3H7N/c1-11-5-6-12(16-19-10-24-21-16)8-13(11)20-17(23)14-9-18-15-4-2-3-7-22(14)15;1-2-4-3-1/h2-10H,1H3,(H,20,23);4H,1-3H2.

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

azetidine;N-[2-methyl-5-(1,2,4-oxadiazol-3-yl)phenyl]imidazo[1,2-a]pyridine-3-carboxamide has a molecular weight of 376.42 g/mol, XLogP of 2.92, 3 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.

Where does this data come from?

All data for azetidine;N-[2-methyl-5-(1,2,4-oxadiazol-3-yl)phenyl]imidazo[1,2-a]pyridine-3-carboxamide is sourced from PubChem (CID 171796634), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).