6-[2-(4-fluoro-3-methylphenyl)-3-pyridinyl]-N-phenylimidazo[1,5-a]pyridin-3-amine

C25H19FN4 — CID 175830895

About 6-[2-(4-fluoro-3-methylphenyl)-3-pyridinyl]-N-phenylimidazo[1,5-a]pyridin-3-amine

6-[2-(4-fluoro-3-methylphenyl)-3-pyridinyl]-N-phenylimidazo[1,5-a]pyridin-3-amine (PubChem CID 175830895) has the molecular formula C25H19FN4 and a molecular weight of 394.45 g/mol. Its IUPAC name is 6-[2-(4-fluoro-3-methylphenyl)-3-pyridinyl]-N-phenylimidazo[1,5-a]pyridin-3-amine.

Molecular Properties

• Compound Name: 6-[2-(4-fluoro-3-methylphenyl)-3-pyridinyl]-N-phenylimidazo[1,5-a]pyridin-3-amine
• PubChem CID: 175830895
• Molecular Formula: C25H19FN4
• Molecular Weight: 394.45 g/mol
• Exact Mass: 394.16
• IUPAC Name: 6-[2-(4-fluoro-3-methylphenyl)-3-pyridinyl]-N-phenylimidazo[1,5-a]pyridin-3-amine
• SMILES: Cc1cc(-c2ncccc2-c2ccc3cnc(Nc4ccccc4)n3c2)ccc1F
• InChI: InChI=1S/C25H19FN4/c1-17-14-18(10-12-23(17)26)24-22(8-5-13-27-24)19-9-11-21-15-28-25(30(21)16-19)29-20-6-3-2-4-7-20/h2-16H,1H3,(H,28,29)
• InChIKey: LYCQWGJZVFLKQU-UHFFFAOYSA-N
• XLogP: 6.25
• TPSA: 42.22 Ų
• H-Bond Donors: 1
• H-Bond Acceptors: 4
• Rotatable Bonds: 4
• Heavy Atoms: 30
• Complexity: —

Lipinski Rule of Five

1 violation

Rule	Value
MW ≤ 500	394.45
LogP ≤ 5	6.25
H-Bond Donors ≤ 5	1
H-Bond Acceptors ≤ 10	4

Frequently Asked Questions

What is the IUPAC name of 6-[2-(4-fluoro-3-methylphenyl)-3-pyridinyl]-N-phenylimidazo[1,5-a]pyridin-3-amine?

The IUPAC name of 6-[2-(4-fluoro-3-methylphenyl)-3-pyridinyl]-N-phenylimidazo[1,5-a]pyridin-3-amine (CID 175830895) is 6-[2-(4-fluoro-3-methylphenyl)-3-pyridinyl]-N-phenylimidazo[1,5-a]pyridin-3-amine.

What is the SMILES notation for 6-[2-(4-fluoro-3-methylphenyl)-3-pyridinyl]-N-phenylimidazo[1,5-a]pyridin-3-amine?

The canonical SMILES for 6-[2-(4-fluoro-3-methylphenyl)-3-pyridinyl]-N-phenylimidazo[1,5-a]pyridin-3-amine is Cc1cc(-c2ncccc2-c2ccc3cnc(Nc4ccccc4)n3c2)ccc1F.

What is the InChIKey of 6-[2-(4-fluoro-3-methylphenyl)-3-pyridinyl]-N-phenylimidazo[1,5-a]pyridin-3-amine?

The InChIKey is LYCQWGJZVFLKQU-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H19FN4/c1-17-14-18(10-12-23(17)26)24-22(8-5-13-27-24)19-9-11-21-15-28-25(30(21)16-19)29-20-6-3-2-4-7-20/h2-16H,1H3,(H,28,29).

What are the key properties of 6-[2-(4-fluoro-3-methylphenyl)-3-pyridinyl]-N-phenylimidazo[1,5-a]pyridin-3-amine?

6-[2-(4-fluoro-3-methylphenyl)-3-pyridinyl]-N-phenylimidazo[1,5-a]pyridin-3-amine has a molecular weight of 394.45 g/mol, XLogP of 6.25, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.

Where does this data come from?

All data for 6-[2-(4-fluoro-3-methylphenyl)-3-pyridinyl]-N-phenylimidazo[1,5-a]pyridin-3-amine is sourced from PubChem (CID 175830895), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).