3-(4-ethoxybutan-2-yl)-6-(5-fluoro-3-pyridinyl)-N-[2-(1H-indol-3-yl)ethyl]imidazo[1,2-a]pyridin-8-amine;6-(5-fluoro-3-pyridinyl)-N-[2-(1H-indol-3-yl)ethyl]-3-(4-methoxybutan-2-yl)imidazo[1,2-a]pyrazin-8-amine;6-(5-fluoro-3-pyridinyl)-N-[2-(1H-indol-3-yl)ethyl]-3-(5-methoxypentan-2-yl)imidazo[1,2-a]pyrazin-8-amine;6-(5-fluoro-3-pyridinyl)-N-[2-(1H-indol-3-yl)ethyl]-3-(5-methoxypentan-2-yl)imidazo[1,2-a]pyridin-8-amine

C109H116F4N22O4 — CID 158540563

About 3-(4-ethoxybutan-2-yl)-6-(5-fluoro-3-pyridinyl)-N-[2-(1H-indol-3-yl)ethyl]imidazo[1,2-a]pyridin-8-amine;6-(5-fluoro-3-pyridinyl)-N-[2-(1H-indol-3-yl)ethyl]-3-(4-methoxybutan-2-yl)imidazo[1,2-a]pyrazin-8-amine;6-(5-fluoro-3-pyridinyl)-N-[2-(1H-indol-3-yl)ethyl]-3-(5-methoxypentan-2-yl)imidazo[1,2-a]pyrazin-8-amine;6-(5-fluoro-3-pyridinyl)-N-[2-(1H-indol-3-yl)ethyl]-3-(5-methoxypentan-2-yl)imidazo[1,2-a]pyridin-8-amine

3-(4-ethoxybutan-2-yl)-6-(5-fluoro-3-pyridinyl)-N-[2-(1H-indol-3-yl)ethyl]imidazo[1,2-a]pyridin-8-amine;6-(5-fluoro-3-pyridinyl)-N-[2-(1H-indol-3-yl)ethyl]-3-(4-methoxybutan-2-yl)imidazo[1,2-a]pyrazin-8-amine;6-(5-fluoro-3-pyridinyl)-N-[2-(1H-indol-3-yl)ethyl]-3-(5-methoxypentan-2-yl)imidazo[1,2-a]pyrazin-8-amine;6-(5-fluoro-3-pyridinyl)-N-[2-(1H-indol-3-yl)ethyl]-3-(5-methoxypentan-2-yl)imidazo[1,2-a]pyridin-8-amine (PubChem CID 158540563) has the molecular formula C109H116F4N22O4 and a molecular weight of 1874.27 g/mol. Its IUPAC name is 3-(4-ethoxybutan-2-yl)-6-(5-fluoro-3-pyridinyl)-N-[2-(1H-indol-3-yl)ethyl]imidazo[1,2-a]pyridin-8-amine;6-(5-fluoro-3-pyridinyl)-N-[2-(1H-indol-3-yl)ethyl]-3-(4-methoxybutan-2-yl)imidazo[1,2-a]pyrazin-8-amine;6-(5-fluoro-3-pyridinyl)-N-[2-(1H-indol-3-yl)ethyl]-3-(5-methoxypentan-2-yl)imidazo[1,2-a]pyrazin-8-amine;6-(5-fluoro-3-pyridinyl)-N-[2-(1H-indol-3-yl)ethyl]-3-(5-methoxypentan-2-yl)imidazo[1,2-a]pyridin-8-amine.

Molecular Properties

• Compound Name: 3-(4-ethoxybutan-2-yl)-6-(5-fluoro-3-pyridinyl)-N-[2-(1H-indol-3-yl)ethyl]imidazo[1,2-a]pyridin-8-amine;6-(5-fluoro-3-pyridinyl)-N-[2-(1H-indol-3-yl)ethyl]-3-(4-methoxybutan-2-yl)imidazo[1,2-a]pyrazin-8-amine;6-(5-fluoro-3-pyridinyl)-N-[2-(1H-indol-3-yl)ethyl]-3-(5-methoxypentan-2-yl)imidazo[1,2-a]pyrazin-8-amine;6-(5-fluoro-3-pyridinyl)-N-[2-(1H-indol-3-yl)ethyl]-3-(5-methoxypentan-2-yl)imidazo[1,2-a]pyridin-8-amine
• PubChem CID: 158540563
• Molecular Formula: C109H116F4N22O4
• Molecular Weight: 1874.27 g/mol
• Exact Mass: 1872.95
• IUPAC Name: 3-(4-ethoxybutan-2-yl)-6-(5-fluoro-3-pyridinyl)-N-[2-(1H-indol-3-yl)ethyl]imidazo[1,2-a]pyridin-8-amine;6-(5-fluoro-3-pyridinyl)-N-[2-(1H-indol-3-yl)ethyl]-3-(4-methoxybutan-2-yl)imidazo[1,2-a]pyrazin-8-amine;6-(5-fluoro-3-pyridinyl)-N-[2-(1H-indol-3-yl)ethyl]-3-(5-methoxypentan-2-yl)imidazo[1,2-a]pyrazin-8-amine;6-(5-fluoro-3-pyridinyl)-N-[2-(1H-indol-3-yl)ethyl]-3-(5-methoxypentan-2-yl)imidazo[1,2-a]pyridin-8-amine
• SMILES: CCOCCC(C)c1cnc2c(NCCc3c[nH]c4ccccc34)cc(-c3cncc(F)c3)cn12.COCCC(C)c1cnc2c(NCCc3c[nH]c4ccccc34)nc(-c3cncc(F)c3)cn12.COCCCC(C)c1cnc2c(NCCc3c[nH]c4ccccc34)cc(-c3cncc(F)c3)cn12.COCCCC(C)c1cnc2c(NCCc3c[nH]c4ccccc34)nc(-c3cncc(F)c3)cn12
• InChI: InChI=1S/2C28H30FN5O.C27H29FN6O.C26H27FN6O/c1-19(6-5-11-35-2)27-17-33-28-26(13-22(18-34(27)28)21-12-23(29)16-30-14-21)31-10-9-20-15-32-25-8-4-3-7-24(20)25;1-3-35-11-9-19(2)27-17-33-28-26(13-22(18-34(27)28)21-12-23(29)16-30-14-21)31-10-8-20-15-32-25-7-5-4-6-24(20)25;1-18(6-5-11-35-2)25-16-32-27-26(30-10-9-19-14-31-23-8-4-3-7-22(19)23)33-24(17-34(25)27)20-12-21(28)15-29-13-20;1-17(8-10-34-2)24-15-31-26-25(29-9-7-18-13-30-22-6-4-3-5-21(18)22)32-23(16-33(24)26)19-11-20(27)14-28-12-19/h3-4,7-8,12-19,31-32H,5-6,9-11H2,1-2H3;4-7,12-19,31-32H,3,8-11H2,1-2H3;3-4,7-8,12-18,31H,5-6,9-11H2,1-2H3,(H,30,33);3-6,11-17,30H,7-10H2,1-2H3,(H,29,32)
• InChIKey: HOLRMFFFBBHYKA-UHFFFAOYSA-N
• XLogP: 23.21
• TPSA: 294.74 Ų
• H-Bond Donors: 8
• H-Bond Acceptors: 22
• Rotatable Bonds: 39
• Heavy Atoms: 139
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	1874.27
LogP ≤ 5	23.21
H-Bond Donors ≤ 5	8
H-Bond Acceptors ≤ 10	22

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of 3-(4-ethoxybutan-2-yl)-6-(5-fluoro-3-pyridinyl)-N-[2-(1H-indol-3-yl)ethyl]imidazo[1,2-a]pyridin-8-amine;6-(5-fluoro-3-pyridinyl)-N-[2-(1H-indol-3-yl)ethyl]-3-(4-methoxybutan-2-yl)imidazo[1,2-a]pyrazin-8-amine;6-(5-fluoro-3-pyridinyl)-N-[2-(1H-indol-3-yl)ethyl]-3-(5-methoxypentan-2-yl)imidazo[1,2-a]pyrazin-8-amine;6-(5-fluoro-3-pyridinyl)-N-[2-(1H-indol-3-yl)ethyl]-3-(5-methoxypentan-2-yl)imidazo[1,2-a]pyridin-8-amine?

The IUPAC name of 3-(4-ethoxybutan-2-yl)-6-(5-fluoro-3-pyridinyl)-N-[2-(1H-indol-3-yl)ethyl]imidazo[1,2-a]pyridin-8-amine;6-(5-fluoro-3-pyridinyl)-N-[2-(1H-indol-3-yl)ethyl]-3-(4-methoxybutan-2-yl)imidazo[1,2-a]pyrazin-8-amine;6-(5-fluoro-3-pyridinyl)-N-[2-(1H-indol-3-yl)ethyl]-3-(5-methoxypentan-2-yl)imidazo[1,2-a]pyrazin-8-amine;6-(5-fluoro-3-pyridinyl)-N-[2-(1H-indol-3-yl)ethyl]-3-(5-methoxypentan-2-yl)imidazo[1,2-a]pyridin-8-amine (CID 158540563) is 3-(4-ethoxybutan-2-yl)-6-(5-fluoro-3-pyridinyl)-N-[2-(1H-indol-3-yl)ethyl]imidazo[1,2-a]pyridin-8-amine;6-(5-fluoro-3-pyridinyl)-N-[2-(1H-indol-3-yl)ethyl]-3-(4-methoxybutan-2-yl)imidazo[1,2-a]pyrazin-8-amine;6-(5-fluoro-3-pyridinyl)-N-[2-(1H-indol-3-yl)ethyl]-3-(5-methoxypentan-2-yl)imidazo[1,2-a]pyrazin-8-amine;6-(5-fluoro-3-pyridinyl)-N-[2-(1H-indol-3-yl)ethyl]-3-(5-methoxypentan-2-yl)imidazo[1,2-a]pyridin-8-amine.

What is the SMILES notation for 3-(4-ethoxybutan-2-yl)-6-(5-fluoro-3-pyridinyl)-N-[2-(1H-indol-3-yl)ethyl]imidazo[1,2-a]pyridin-8-amine;6-(5-fluoro-3-pyridinyl)-N-[2-(1H-indol-3-yl)ethyl]-3-(4-methoxybutan-2-yl)imidazo[1,2-a]pyrazin-8-amine;6-(5-fluoro-3-pyridinyl)-N-[2-(1H-indol-3-yl)ethyl]-3-(5-methoxypentan-2-yl)imidazo[1,2-a]pyrazin-8-amine;6-(5-fluoro-3-pyridinyl)-N-[2-(1H-indol-3-yl)ethyl]-3-(5-methoxypentan-2-yl)imidazo[1,2-a]pyridin-8-amine?

The canonical SMILES for 3-(4-ethoxybutan-2-yl)-6-(5-fluoro-3-pyridinyl)-N-[2-(1H-indol-3-yl)ethyl]imidazo[1,2-a]pyridin-8-amine;6-(5-fluoro-3-pyridinyl)-N-[2-(1H-indol-3-yl)ethyl]-3-(4-methoxybutan-2-yl)imidazo[1,2-a]pyrazin-8-amine;6-(5-fluoro-3-pyridinyl)-N-[2-(1H-indol-3-yl)ethyl]-3-(5-methoxypentan-2-yl)imidazo[1,2-a]pyrazin-8-amine;6-(5-fluoro-3-pyridinyl)-N-[2-(1H-indol-3-yl)ethyl]-3-(5-methoxypentan-2-yl)imidazo[1,2-a]pyridin-8-amine is CCOCCC(C)c1cnc2c(NCCc3c[nH]c4ccccc34)cc(-c3cncc(F)c3)cn12.COCCC(C)c1cnc2c(NCCc3c[nH]c4ccccc34)nc(-c3cncc(F)c3)cn12.COCCCC(C)c1cnc2c(NCCc3c[nH]c4ccccc34)cc(-c3cncc(F)c3)cn12.COCCCC(C)c1cnc2c(NCCc3c[nH]c4ccccc34)nc(-c3cncc(F)c3)cn12.

What is the InChIKey of 3-(4-ethoxybutan-2-yl)-6-(5-fluoro-3-pyridinyl)-N-[2-(1H-indol-3-yl)ethyl]imidazo[1,2-a]pyridin-8-amine;6-(5-fluoro-3-pyridinyl)-N-[2-(1H-indol-3-yl)ethyl]-3-(4-methoxybutan-2-yl)imidazo[1,2-a]pyrazin-8-amine;6-(5-fluoro-3-pyridinyl)-N-[2-(1H-indol-3-yl)ethyl]-3-(5-methoxypentan-2-yl)imidazo[1,2-a]pyrazin-8-amine;6-(5-fluoro-3-pyridinyl)-N-[2-(1H-indol-3-yl)ethyl]-3-(5-methoxypentan-2-yl)imidazo[1,2-a]pyridin-8-amine?

The InChIKey is HOLRMFFFBBHYKA-UHFFFAOYSA-N. The full InChI is InChI=1S/2C28H30FN5O.C27H29FN6O.C26H27FN6O/c1-19(6-5-11-35-2)27-17-33-28-26(13-22(18-34(27)28)21-12-23(29)16-30-14-21)31-10-9-20-15-32-25-8-4-3-7-24(20)25;1-3-35-11-9-19(2)27-17-33-28-26(13-22(18-34(27)28)21-12-23(29)16-30-14-21)31-10-8-20-15-32-25-7-5-4-6-24(20)25;1-18(6-5-11-35-2)25-16-32-27-26(30-10-9-19-14-31-23-8-4-3-7-22(19)23)33-24(17-34(25)27)20-12-21(28)15-29-13-20;1-17(8-10-34-2)24-15-31-26-25(29-9-7-18-13-30-22-6-4-3-5-21(18)22)32-23(16-33(24)26)19-11-20(27)14-28-12-19/h3-4,7-8,12-19,31-32H,5-6,9-11H2,1-2H3;4-7,12-19,31-32H,3,8-11H2,1-2H3;3-4,7-8,12-18,31H,5-6,9-11H2,1-2H3,(H,30,33);3-6,11-17,30H,7-10H2,1-2H3,(H,29,32).

What are the key properties of 3-(4-ethoxybutan-2-yl)-6-(5-fluoro-3-pyridinyl)-N-[2-(1H-indol-3-yl)ethyl]imidazo[1,2-a]pyridin-8-amine;6-(5-fluoro-3-pyridinyl)-N-[2-(1H-indol-3-yl)ethyl]-3-(4-methoxybutan-2-yl)imidazo[1,2-a]pyrazin-8-amine;6-(5-fluoro-3-pyridinyl)-N-[2-(1H-indol-3-yl)ethyl]-3-(5-methoxypentan-2-yl)imidazo[1,2-a]pyrazin-8-amine;6-(5-fluoro-3-pyridinyl)-N-[2-(1H-indol-3-yl)ethyl]-3-(5-methoxypentan-2-yl)imidazo[1,2-a]pyridin-8-amine?

3-(4-ethoxybutan-2-yl)-6-(5-fluoro-3-pyridinyl)-N-[2-(1H-indol-3-yl)ethyl]imidazo[1,2-a]pyridin-8-amine;6-(5-fluoro-3-pyridinyl)-N-[2-(1H-indol-3-yl)ethyl]-3-(4-methoxybutan-2-yl)imidazo[1,2-a]pyrazin-8-amine;6-(5-fluoro-3-pyridinyl)-N-[2-(1H-indol-3-yl)ethyl]-3-(5-methoxypentan-2-yl)imidazo[1,2-a]pyrazin-8-amine;6-(5-fluoro-3-pyridinyl)-N-[2-(1H-indol-3-yl)ethyl]-3-(5-methoxypentan-2-yl)imidazo[1,2-a]pyridin-8-amine has a molecular weight of 1874.27 g/mol, XLogP of 23.21, 39 rotatable bonds, 8 hydrogen bond donors, and 22 hydrogen bond acceptors.

Where does this data come from?

All data for 3-(4-ethoxybutan-2-yl)-6-(5-fluoro-3-pyridinyl)-N-[2-(1H-indol-3-yl)ethyl]imidazo[1,2-a]pyridin-8-amine;6-(5-fluoro-3-pyridinyl)-N-[2-(1H-indol-3-yl)ethyl]-3-(4-methoxybutan-2-yl)imidazo[1,2-a]pyrazin-8-amine;6-(5-fluoro-3-pyridinyl)-N-[2-(1H-indol-3-yl)ethyl]-3-(5-methoxypentan-2-yl)imidazo[1,2-a]pyrazin-8-amine;6-(5-fluoro-3-pyridinyl)-N-[2-(1H-indol-3-yl)ethyl]-3-(5-methoxypentan-2-yl)imidazo[1,2-a]pyridin-8-amine is sourced from PubChem (CID 158540563), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).