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

C19H14FN5O3 — CID 109072049

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

3-N-(2-fluorophenyl)-1-N-(5-methyl-1,2-oxazol-3-yl)imidazo[1,5-a]pyridine-1,3-dicarboxamide (PubChem CID 109072049) has the molecular formula C19H14FN5O3 and a molecular weight of 379.35 g/mol. Its IUPAC name is 3-N-(2-fluorophenyl)-1-N-(5-methyl-1,2-oxazol-3-yl)imidazo[1,5-a]pyridine-1,3-dicarboxamide.

Molecular Properties

• Compound Name: 3-N-(2-fluorophenyl)-1-N-(5-methyl-1,2-oxazol-3-yl)imidazo[1,5-a]pyridine-1,3-dicarboxamide
• PubChem CID: 109072049
• Molecular Formula: C19H14FN5O3
• Molecular Weight: 379.35 g/mol
• Exact Mass: 379.11
• IUPAC Name: 3-N-(2-fluorophenyl)-1-N-(5-methyl-1,2-oxazol-3-yl)imidazo[1,5-a]pyridine-1,3-dicarboxamide
• SMILES: Cc1cc(NC(=O)c2nc(C(=O)Nc3ccccc3F)n3ccccc23)no1
• InChI: InChI=1S/C19H14FN5O3/c1-11-10-15(24-28-11)22-18(26)16-14-8-4-5-9-25(14)17(23-16)19(27)21-13-7-3-2-6-12(13)20/h2-10H,1H3,(H,21,27)(H,22,24,26)
• InChIKey: LCPHOIBHNMJZBX-UHFFFAOYSA-N
• XLogP: 3.27
• TPSA: 101.53 Ų
• H-Bond Donors: 2
• H-Bond Acceptors: 6
• Rotatable Bonds: 4
• Heavy Atoms: 28
• Complexity: —

Lipinski Rule of Five

Passes Rule of Five

Rule	Value
MW ≤ 500	379.35
LogP ≤ 5	3.27
H-Bond Donors ≤ 5	2
H-Bond Acceptors ≤ 10	6

Frequently Asked Questions

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

The IUPAC name of 3-N-(2-fluorophenyl)-1-N-(5-methyl-1,2-oxazol-3-yl)imidazo[1,5-a]pyridine-1,3-dicarboxamide (CID 109072049) is 3-N-(2-fluorophenyl)-1-N-(5-methyl-1,2-oxazol-3-yl)imidazo[1,5-a]pyridine-1,3-dicarboxamide.

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

The canonical SMILES for 3-N-(2-fluorophenyl)-1-N-(5-methyl-1,2-oxazol-3-yl)imidazo[1,5-a]pyridine-1,3-dicarboxamide is Cc1cc(NC(=O)c2nc(C(=O)Nc3ccccc3F)n3ccccc23)no1.

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

The InChIKey is LCPHOIBHNMJZBX-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H14FN5O3/c1-11-10-15(24-28-11)22-18(26)16-14-8-4-5-9-25(14)17(23-16)19(27)21-13-7-3-2-6-12(13)20/h2-10H,1H3,(H,21,27)(H,22,24,26).

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

3-N-(2-fluorophenyl)-1-N-(5-methyl-1,2-oxazol-3-yl)imidazo[1,5-a]pyridine-1,3-dicarboxamide has a molecular weight of 379.35 g/mol, XLogP of 3.27, 4 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.

Where does this data come from?

All data for 3-N-(2-fluorophenyl)-1-N-(5-methyl-1,2-oxazol-3-yl)imidazo[1,5-a]pyridine-1,3-dicarboxamide is sourced from PubChem (CID 109072049), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).