3-N-(5-methyl-1,2-oxazol-3-yl)-1-N-[(2-methylphenyl)methyl]imidazo[1,5-a]pyridine-1,3-dicarboxamide

C21H19N5O3 — CID 109070318

About 3-N-(5-methyl-1,2-oxazol-3-yl)-1-N-[(2-methylphenyl)methyl]imidazo[1,5-a]pyridine-1,3-dicarboxamide

3-N-(5-methyl-1,2-oxazol-3-yl)-1-N-[(2-methylphenyl)methyl]imidazo[1,5-a]pyridine-1,3-dicarboxamide (PubChem CID 109070318) has the molecular formula C21H19N5O3 and a molecular weight of 389.42 g/mol. Its IUPAC name is 3-N-(5-methyl-1,2-oxazol-3-yl)-1-N-[(2-methylphenyl)methyl]imidazo[1,5-a]pyridine-1,3-dicarboxamide.

Molecular Properties

• Compound Name: 3-N-(5-methyl-1,2-oxazol-3-yl)-1-N-[(2-methylphenyl)methyl]imidazo[1,5-a]pyridine-1,3-dicarboxamide
• PubChem CID: 109070318
• Molecular Formula: C21H19N5O3
• Molecular Weight: 389.42 g/mol
• Exact Mass: 389.15
• IUPAC Name: 3-N-(5-methyl-1,2-oxazol-3-yl)-1-N-[(2-methylphenyl)methyl]imidazo[1,5-a]pyridine-1,3-dicarboxamide
• SMILES: Cc1cc(NC(=O)c2nc(C(=O)NCc3ccccc3C)c3ccccn23)no1
• InChI: InChI=1S/C21H19N5O3/c1-13-7-3-4-8-15(13)12-22-20(27)18-16-9-5-6-10-26(16)19(24-18)21(28)23-17-11-14(2)29-25-17/h3-11H,12H2,1-2H3,(H,22,27)(H,23,25,28)
• InChIKey: UAUKHVRDRKLXDG-UHFFFAOYSA-N
• XLogP: 3.12
• TPSA: 101.53 Ų
• H-Bond Donors: 2
• H-Bond Acceptors: 6
• Rotatable Bonds: 5
• Heavy Atoms: 29
• Complexity: —

Lipinski Rule of Five

Passes Rule of Five

Rule	Value
MW ≤ 500	389.42
LogP ≤ 5	3.12
H-Bond Donors ≤ 5	2
H-Bond Acceptors ≤ 10	6

Frequently Asked Questions

What is the IUPAC name of 3-N-(5-methyl-1,2-oxazol-3-yl)-1-N-[(2-methylphenyl)methyl]imidazo[1,5-a]pyridine-1,3-dicarboxamide?

The IUPAC name of 3-N-(5-methyl-1,2-oxazol-3-yl)-1-N-[(2-methylphenyl)methyl]imidazo[1,5-a]pyridine-1,3-dicarboxamide (CID 109070318) is 3-N-(5-methyl-1,2-oxazol-3-yl)-1-N-[(2-methylphenyl)methyl]imidazo[1,5-a]pyridine-1,3-dicarboxamide.

What is the SMILES notation for 3-N-(5-methyl-1,2-oxazol-3-yl)-1-N-[(2-methylphenyl)methyl]imidazo[1,5-a]pyridine-1,3-dicarboxamide?

The canonical SMILES for 3-N-(5-methyl-1,2-oxazol-3-yl)-1-N-[(2-methylphenyl)methyl]imidazo[1,5-a]pyridine-1,3-dicarboxamide is Cc1cc(NC(=O)c2nc(C(=O)NCc3ccccc3C)c3ccccn23)no1.

What is the InChIKey of 3-N-(5-methyl-1,2-oxazol-3-yl)-1-N-[(2-methylphenyl)methyl]imidazo[1,5-a]pyridine-1,3-dicarboxamide?

The InChIKey is UAUKHVRDRKLXDG-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H19N5O3/c1-13-7-3-4-8-15(13)12-22-20(27)18-16-9-5-6-10-26(16)19(24-18)21(28)23-17-11-14(2)29-25-17/h3-11H,12H2,1-2H3,(H,22,27)(H,23,25,28).

What are the key properties of 3-N-(5-methyl-1,2-oxazol-3-yl)-1-N-[(2-methylphenyl)methyl]imidazo[1,5-a]pyridine-1,3-dicarboxamide?

3-N-(5-methyl-1,2-oxazol-3-yl)-1-N-[(2-methylphenyl)methyl]imidazo[1,5-a]pyridine-1,3-dicarboxamide has a molecular weight of 389.42 g/mol, XLogP of 3.12, 5 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.

Where does this data come from?

All data for 3-N-(5-methyl-1,2-oxazol-3-yl)-1-N-[(2-methylphenyl)methyl]imidazo[1,5-a]pyridine-1,3-dicarboxamide is sourced from PubChem (CID 109070318), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).