3-butan-2-yl-6-(5-fluoro-3-pyridinyl)-N-[2-(1H-indol-3-yl)ethyl]imidazo[1,2-a]pyridin-8-amine;3-butan-2-yl-6-(5-fluoro-3-pyridinyl)-N-[2-(4-methylphenyl)ethyl]imidazo[1,2-a]pyridin-8-amine;3-butan-2-yl-6-(5-isocyano-3-pyridinyl)-N-[2-(4-methylphenyl)ethyl]imidazo[1,2-a]pyridin-8-amine;3-butan-2-yl-N-[2-(4-methylphenyl)ethyl]-6-(5-methyl-3-pyridinyl)imidazo[1,2-a]pyridin-8-amine

C103H110F2N18 — CID 158210658

About 3-butan-2-yl-6-(5-fluoro-3-pyridinyl)-N-[2-(1H-indol-3-yl)ethyl]imidazo[1,2-a]pyridin-8-amine;3-butan-2-yl-6-(5-fluoro-3-pyridinyl)-N-[2-(4-methylphenyl)ethyl]imidazo[1,2-a]pyridin-8-amine;3-butan-2-yl-6-(5-isocyano-3-pyridinyl)-N-[2-(4-methylphenyl)ethyl]imidazo[1,2-a]pyridin-8-amine;3-butan-2-yl-N-[2-(4-methylphenyl)ethyl]-6-(5-methyl-3-pyridinyl)imidazo[1,2-a]pyridin-8-amine

3-butan-2-yl-6-(5-fluoro-3-pyridinyl)-N-[2-(1H-indol-3-yl)ethyl]imidazo[1,2-a]pyridin-8-amine;3-butan-2-yl-6-(5-fluoro-3-pyridinyl)-N-[2-(4-methylphenyl)ethyl]imidazo[1,2-a]pyridin-8-amine;3-butan-2-yl-6-(5-isocyano-3-pyridinyl)-N-[2-(4-methylphenyl)ethyl]imidazo[1,2-a]pyridin-8-amine;3-butan-2-yl-N-[2-(4-methylphenyl)ethyl]-6-(5-methyl-3-pyridinyl)imidazo[1,2-a]pyridin-8-amine (PubChem CID 158210658) has the molecular formula C103H110F2N18 and a molecular weight of 1638.13 g/mol. Its IUPAC name is 3-butan-2-yl-6-(5-fluoro-3-pyridinyl)-N-[2-(1H-indol-3-yl)ethyl]imidazo[1,2-a]pyridin-8-amine;3-butan-2-yl-6-(5-fluoro-3-pyridinyl)-N-[2-(4-methylphenyl)ethyl]imidazo[1,2-a]pyridin-8-amine;3-butan-2-yl-6-(5-isocyano-3-pyridinyl)-N-[2-(4-methylphenyl)ethyl]imidazo[1,2-a]pyridin-8-amine;3-butan-2-yl-N-[2-(4-methylphenyl)ethyl]-6-(5-methyl-3-pyridinyl)imidazo[1,2-a]pyridin-8-amine.

Molecular Properties

• Compound Name: 3-butan-2-yl-6-(5-fluoro-3-pyridinyl)-N-[2-(1H-indol-3-yl)ethyl]imidazo[1,2-a]pyridin-8-amine;3-butan-2-yl-6-(5-fluoro-3-pyridinyl)-N-[2-(4-methylphenyl)ethyl]imidazo[1,2-a]pyridin-8-amine;3-butan-2-yl-6-(5-isocyano-3-pyridinyl)-N-[2-(4-methylphenyl)ethyl]imidazo[1,2-a]pyridin-8-amine;3-butan-2-yl-N-[2-(4-methylphenyl)ethyl]-6-(5-methyl-3-pyridinyl)imidazo[1,2-a]pyridin-8-amine
• PubChem CID: 158210658
• Molecular Formula: C103H110F2N18
• Molecular Weight: 1638.13 g/mol
• Exact Mass: 1636.91
• IUPAC Name: 3-butan-2-yl-6-(5-fluoro-3-pyridinyl)-N-[2-(1H-indol-3-yl)ethyl]imidazo[1,2-a]pyridin-8-amine;3-butan-2-yl-6-(5-fluoro-3-pyridinyl)-N-[2-(4-methylphenyl)ethyl]imidazo[1,2-a]pyridin-8-amine;3-butan-2-yl-6-(5-isocyano-3-pyridinyl)-N-[2-(4-methylphenyl)ethyl]imidazo[1,2-a]pyridin-8-amine;3-butan-2-yl-N-[2-(4-methylphenyl)ethyl]-6-(5-methyl-3-pyridinyl)imidazo[1,2-a]pyridin-8-amine
• SMILES: CCC(C)c1cnc2c(NCCc3c[nH]c4ccccc34)cc(-c3cncc(F)c3)cn12.CCC(C)c1cnc2c(NCCc3ccc(C)cc3)cc(-c3cncc(C)c3)cn12.CCC(C)c1cnc2c(NCCc3ccc(C)cc3)cc(-c3cncc(F)c3)cn12.[C-]#[N+]c1cncc(-c2cc(NCCc3ccc(C)cc3)c3ncc(C(C)CC)n3c2)c1
• InChI: InChI=1S/C26H26FN5.C26H27N5.C26H30N4.C25H27FN4/c1-3-17(2)25-15-31-26-24(11-20(16-32(25)26)19-10-21(27)14-28-12-19)29-9-8-18-13-30-23-7-5-4-6-22(18)23;1-5-19(3)25-16-30-26-24(29-11-10-20-8-6-18(2)7-9-20)13-22(17-31(25)26)21-12-23(27-4)15-28-14-21;1-5-20(4)25-16-29-26-24(28-11-10-21-8-6-18(2)7-9-21)13-23(17-30(25)26)22-12-19(3)14-27-15-22;1-4-18(3)24-15-29-25-23(28-10-9-19-7-5-17(2)6-8-19)12-21(16-30(24)25)20-11-22(26)14-27-13-20/h4-7,10-17,29-30H,3,8-9H2,1-2H3;6-9,12-17,19,29H,5,10-11H2,1-3H3;6-9,12-17,20,28H,5,10-11H2,1-4H3;5-8,11-16,18,28H,4,9-10H2,1-3H3
• InChIKey: GCAQGMLHNLBBOW-UHFFFAOYSA-N
• XLogP: 24.80
• TPSA: 189.03 Ų
• H-Bond Donors: 5
• H-Bond Acceptors: 16
• Rotatable Bonds: 28
• Heavy Atoms: 123
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	1638.13
LogP ≤ 5	24.80
H-Bond Donors ≤ 5	5
H-Bond Acceptors ≤ 10	16

Computed Properties (RDKit)

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

Frequently Asked Questions

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

The IUPAC name of 3-butan-2-yl-6-(5-fluoro-3-pyridinyl)-N-[2-(1H-indol-3-yl)ethyl]imidazo[1,2-a]pyridin-8-amine;3-butan-2-yl-6-(5-fluoro-3-pyridinyl)-N-[2-(4-methylphenyl)ethyl]imidazo[1,2-a]pyridin-8-amine;3-butan-2-yl-6-(5-isocyano-3-pyridinyl)-N-[2-(4-methylphenyl)ethyl]imidazo[1,2-a]pyridin-8-amine;3-butan-2-yl-N-[2-(4-methylphenyl)ethyl]-6-(5-methyl-3-pyridinyl)imidazo[1,2-a]pyridin-8-amine (CID 158210658) is 3-butan-2-yl-6-(5-fluoro-3-pyridinyl)-N-[2-(1H-indol-3-yl)ethyl]imidazo[1,2-a]pyridin-8-amine;3-butan-2-yl-6-(5-fluoro-3-pyridinyl)-N-[2-(4-methylphenyl)ethyl]imidazo[1,2-a]pyridin-8-amine;3-butan-2-yl-6-(5-isocyano-3-pyridinyl)-N-[2-(4-methylphenyl)ethyl]imidazo[1,2-a]pyridin-8-amine;3-butan-2-yl-N-[2-(4-methylphenyl)ethyl]-6-(5-methyl-3-pyridinyl)imidazo[1,2-a]pyridin-8-amine.

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

The canonical SMILES for 3-butan-2-yl-6-(5-fluoro-3-pyridinyl)-N-[2-(1H-indol-3-yl)ethyl]imidazo[1,2-a]pyridin-8-amine;3-butan-2-yl-6-(5-fluoro-3-pyridinyl)-N-[2-(4-methylphenyl)ethyl]imidazo[1,2-a]pyridin-8-amine;3-butan-2-yl-6-(5-isocyano-3-pyridinyl)-N-[2-(4-methylphenyl)ethyl]imidazo[1,2-a]pyridin-8-amine;3-butan-2-yl-N-[2-(4-methylphenyl)ethyl]-6-(5-methyl-3-pyridinyl)imidazo[1,2-a]pyridin-8-amine is CCC(C)c1cnc2c(NCCc3c[nH]c4ccccc34)cc(-c3cncc(F)c3)cn12.CCC(C)c1cnc2c(NCCc3ccc(C)cc3)cc(-c3cncc(C)c3)cn12.CCC(C)c1cnc2c(NCCc3ccc(C)cc3)cc(-c3cncc(F)c3)cn12.[C-]#[N+]c1cncc(-c2cc(NCCc3ccc(C)cc3)c3ncc(C(C)CC)n3c2)c1.

What is the InChIKey of 3-butan-2-yl-6-(5-fluoro-3-pyridinyl)-N-[2-(1H-indol-3-yl)ethyl]imidazo[1,2-a]pyridin-8-amine;3-butan-2-yl-6-(5-fluoro-3-pyridinyl)-N-[2-(4-methylphenyl)ethyl]imidazo[1,2-a]pyridin-8-amine;3-butan-2-yl-6-(5-isocyano-3-pyridinyl)-N-[2-(4-methylphenyl)ethyl]imidazo[1,2-a]pyridin-8-amine;3-butan-2-yl-N-[2-(4-methylphenyl)ethyl]-6-(5-methyl-3-pyridinyl)imidazo[1,2-a]pyridin-8-amine?

The InChIKey is GCAQGMLHNLBBOW-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H26FN5.C26H27N5.C26H30N4.C25H27FN4/c1-3-17(2)25-15-31-26-24(11-20(16-32(25)26)19-10-21(27)14-28-12-19)29-9-8-18-13-30-23-7-5-4-6-22(18)23;1-5-19(3)25-16-30-26-24(29-11-10-20-8-6-18(2)7-9-20)13-22(17-31(25)26)21-12-23(27-4)15-28-14-21;1-5-20(4)25-16-29-26-24(28-11-10-21-8-6-18(2)7-9-21)13-23(17-30(25)26)22-12-19(3)14-27-15-22;1-4-18(3)24-15-29-25-23(28-10-9-19-7-5-17(2)6-8-19)12-21(16-30(24)25)20-11-22(26)14-27-13-20/h4-7,10-17,29-30H,3,8-9H2,1-2H3;6-9,12-17,19,29H,5,10-11H2,1-3H3;6-9,12-17,20,28H,5,10-11H2,1-4H3;5-8,11-16,18,28H,4,9-10H2,1-3H3.

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

3-butan-2-yl-6-(5-fluoro-3-pyridinyl)-N-[2-(1H-indol-3-yl)ethyl]imidazo[1,2-a]pyridin-8-amine;3-butan-2-yl-6-(5-fluoro-3-pyridinyl)-N-[2-(4-methylphenyl)ethyl]imidazo[1,2-a]pyridin-8-amine;3-butan-2-yl-6-(5-isocyano-3-pyridinyl)-N-[2-(4-methylphenyl)ethyl]imidazo[1,2-a]pyridin-8-amine;3-butan-2-yl-N-[2-(4-methylphenyl)ethyl]-6-(5-methyl-3-pyridinyl)imidazo[1,2-a]pyridin-8-amine has a molecular weight of 1638.13 g/mol, XLogP of 24.80, 28 rotatable bonds, 5 hydrogen bond donors, and 16 hydrogen bond acceptors.

Where does this data come from?

All data for 3-butan-2-yl-6-(5-fluoro-3-pyridinyl)-N-[2-(1H-indol-3-yl)ethyl]imidazo[1,2-a]pyridin-8-amine;3-butan-2-yl-6-(5-fluoro-3-pyridinyl)-N-[2-(4-methylphenyl)ethyl]imidazo[1,2-a]pyridin-8-amine;3-butan-2-yl-6-(5-isocyano-3-pyridinyl)-N-[2-(4-methylphenyl)ethyl]imidazo[1,2-a]pyridin-8-amine;3-butan-2-yl-N-[2-(4-methylphenyl)ethyl]-6-(5-methyl-3-pyridinyl)imidazo[1,2-a]pyridin-8-amine is sourced from PubChem (CID 158210658), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).