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

C20H19N7O3 — CID 71291711

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

N-[2-methyl-5-[5-[(methylcarbamoylamino)methyl]-1,2,4-oxadiazol-3-yl]phenyl]imidazo[1,2-a]pyridine-3-carboxamide (PubChem CID 71291711) has the molecular formula C20H19N7O3 and a molecular weight of 405.42 g/mol. Its IUPAC name is N-[2-methyl-5-[5-[(methylcarbamoylamino)methyl]-1,2,4-oxadiazol-3-yl]phenyl]imidazo[1,2-a]pyridine-3-carboxamide.

Molecular Properties

• Compound Name: N-[2-methyl-5-[5-[(methylcarbamoylamino)methyl]-1,2,4-oxadiazol-3-yl]phenyl]imidazo[1,2-a]pyridine-3-carboxamide
• PubChem CID: 71291711
• Molecular Formula: C20H19N7O3
• Molecular Weight: 405.42 g/mol
• Exact Mass: 405.15
• IUPAC Name: N-[2-methyl-5-[5-[(methylcarbamoylamino)methyl]-1,2,4-oxadiazol-3-yl]phenyl]imidazo[1,2-a]pyridine-3-carboxamide
• SMILES: CNC(=O)NCc1nc(-c2ccc(C)c(NC(=O)c3cnc4ccccn34)c2)no1
• InChI: InChI=1S/C20H19N7O3/c1-12-6-7-13(18-25-17(30-26-18)11-23-20(29)21-2)9-14(12)24-19(28)15-10-22-16-5-3-4-8-27(15)16/h3-10H,11H2,1-2H3,(H,24,28)(H2,21,23,29)
• InChIKey: WZICPXRHKRWYJG-UHFFFAOYSA-N
• XLogP: 2.37
• TPSA: 126.45 Ų
• H-Bond Donors: 3
• H-Bond Acceptors: 7
• Rotatable Bonds: 5
• Heavy Atoms: 30
• Complexity: —

Lipinski Rule of Five

Passes Rule of Five

Rule	Value
MW ≤ 500	405.42
LogP ≤ 5	2.37
H-Bond Donors ≤ 5	3
H-Bond Acceptors ≤ 10	7

Frequently Asked Questions

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

The IUPAC name of N-[2-methyl-5-[5-[(methylcarbamoylamino)methyl]-1,2,4-oxadiazol-3-yl]phenyl]imidazo[1,2-a]pyridine-3-carboxamide (CID 71291711) is N-[2-methyl-5-[5-[(methylcarbamoylamino)methyl]-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-[(methylcarbamoylamino)methyl]-1,2,4-oxadiazol-3-yl]phenyl]imidazo[1,2-a]pyridine-3-carboxamide?

The canonical SMILES for N-[2-methyl-5-[5-[(methylcarbamoylamino)methyl]-1,2,4-oxadiazol-3-yl]phenyl]imidazo[1,2-a]pyridine-3-carboxamide is CNC(=O)NCc1nc(-c2ccc(C)c(NC(=O)c3cnc4ccccn34)c2)no1.

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

The InChIKey is WZICPXRHKRWYJG-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H19N7O3/c1-12-6-7-13(18-25-17(30-26-18)11-23-20(29)21-2)9-14(12)24-19(28)15-10-22-16-5-3-4-8-27(15)16/h3-10H,11H2,1-2H3,(H,24,28)(H2,21,23,29).

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

N-[2-methyl-5-[5-[(methylcarbamoylamino)methyl]-1,2,4-oxadiazol-3-yl]phenyl]imidazo[1,2-a]pyridine-3-carboxamide has a molecular weight of 405.42 g/mol, XLogP of 2.37, 5 rotatable bonds, 3 hydrogen bond donors, and 7 hydrogen bond acceptors.

Where does this data come from?

All data for N-[2-methyl-5-[5-[(methylcarbamoylamino)methyl]-1,2,4-oxadiazol-3-yl]phenyl]imidazo[1,2-a]pyridine-3-carboxamide is sourced from PubChem (CID 71291711), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).