2-(furan-2-ylmethyl)-8-(1H-indol-5-yl)-6-phenylimidazo[1,2-a]pyrazin-3-ol

C25H18N4O2 — CID 137285384

About 2-(furan-2-ylmethyl)-8-(1H-indol-5-yl)-6-phenylimidazo[1,2-a]pyrazin-3-ol

2-(furan-2-ylmethyl)-8-(1H-indol-5-yl)-6-phenylimidazo[1,2-a]pyrazin-3-ol (PubChem CID 137285384) has the molecular formula C25H18N4O2 and a molecular weight of 406.45 g/mol. Its IUPAC name is 2-(furan-2-ylmethyl)-8-(1H-indol-5-yl)-6-phenylimidazo[1,2-a]pyrazin-3-ol.

Molecular Properties

• Compound Name: 2-(furan-2-ylmethyl)-8-(1H-indol-5-yl)-6-phenylimidazo[1,2-a]pyrazin-3-ol
• PubChem CID: 137285384
• Molecular Formula: C25H18N4O2
• Molecular Weight: 406.45 g/mol
• Exact Mass: 406.14
• IUPAC Name: 2-(furan-2-ylmethyl)-8-(1H-indol-5-yl)-6-phenylimidazo[1,2-a]pyrazin-3-ol
• SMILES: Oc1c(Cc2ccco2)nc2c(-c3ccc4[nH]ccc4c3)nc(-c3ccccc3)cn12
• InChI: InChI=1S/C25H18N4O2/c30-25-21(14-19-7-4-12-31-19)28-24-23(18-8-9-20-17(13-18)10-11-26-20)27-22(15-29(24)25)16-5-2-1-3-6-16/h1-13,15,26,30H,14H2
• InChIKey: IBJIPJKAULYWGO-UHFFFAOYSA-N
• XLogP: 5.43
• TPSA: 79.35 Ų
• H-Bond Donors: 2
• H-Bond Acceptors: 5
• Rotatable Bonds: 4
• Heavy Atoms: 31
• Complexity: —

Lipinski Rule of Five

1 violation

Rule	Value
MW ≤ 500	406.45
LogP ≤ 5	5.43
H-Bond Donors ≤ 5	2
H-Bond Acceptors ≤ 10	5

Frequently Asked Questions

What is the IUPAC name of 2-(furan-2-ylmethyl)-8-(1H-indol-5-yl)-6-phenylimidazo[1,2-a]pyrazin-3-ol?

The IUPAC name of 2-(furan-2-ylmethyl)-8-(1H-indol-5-yl)-6-phenylimidazo[1,2-a]pyrazin-3-ol (CID 137285384) is 2-(furan-2-ylmethyl)-8-(1H-indol-5-yl)-6-phenylimidazo[1,2-a]pyrazin-3-ol.

What is the SMILES notation for 2-(furan-2-ylmethyl)-8-(1H-indol-5-yl)-6-phenylimidazo[1,2-a]pyrazin-3-ol?

The canonical SMILES for 2-(furan-2-ylmethyl)-8-(1H-indol-5-yl)-6-phenylimidazo[1,2-a]pyrazin-3-ol is Oc1c(Cc2ccco2)nc2c(-c3ccc4[nH]ccc4c3)nc(-c3ccccc3)cn12.

What is the InChIKey of 2-(furan-2-ylmethyl)-8-(1H-indol-5-yl)-6-phenylimidazo[1,2-a]pyrazin-3-ol?

The InChIKey is IBJIPJKAULYWGO-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H18N4O2/c30-25-21(14-19-7-4-12-31-19)28-24-23(18-8-9-20-17(13-18)10-11-26-20)27-22(15-29(24)25)16-5-2-1-3-6-16/h1-13,15,26,30H,14H2.

What are the key properties of 2-(furan-2-ylmethyl)-8-(1H-indol-5-yl)-6-phenylimidazo[1,2-a]pyrazin-3-ol?

2-(furan-2-ylmethyl)-8-(1H-indol-5-yl)-6-phenylimidazo[1,2-a]pyrazin-3-ol has a molecular weight of 406.45 g/mol, XLogP of 5.43, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.

Where does this data come from?

All data for 2-(furan-2-ylmethyl)-8-(1H-indol-5-yl)-6-phenylimidazo[1,2-a]pyrazin-3-ol is sourced from PubChem (CID 137285384), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).