[(2R)-2-amino-3-(1H-indol-3-yl)propyl] 6-[2-(4-fluoro-3-methylphenyl)-3-pyridinyl]imidazo[1,2-a]pyridine-3-carboxylate;N-(3-carbamoylphenyl)-6-[2-(4-fluoro-3-methylphenyl)-3-pyridinyl]imidazo[1,2-a]pyridine-3-carboxamide;6-[2-(3,4-difluorophenyl)-3-pyridinyl]-3-isocyanoimidazo[1,2-a]pyridine;6-[2-(2-fluoro-5-methylphenyl)-3-pyridinyl]-3-isocyanoimidazo[1,2-a]pyridine;6-[2-(2-fluorophenyl)-3-pyridinyl]-3-isocyanoimidazo[1,2-a]pyridine;6-[2-(3-fluorophenyl)-3-pyridinyl]-3-isocyanoimidazo[1,2-a]pyridine

C135H91F7N26O4 — CID 162255583

About [(2R)-2-amino-3-(1H-indol-3-yl)propyl] 6-[2-(4-fluoro-3-methylphenyl)-3-pyridinyl]imidazo[1,2-a]pyridine-3-carboxylate;N-(3-carbamoylphenyl)-6-[2-(4-fluoro-3-methylphenyl)-3-pyridinyl]imidazo[1,2-a]pyridine-3-carboxamide;6-[2-(3,4-difluorophenyl)-3-pyridinyl]-3-isocyanoimidazo[1,2-a]pyridine;6-[2-(2-fluoro-5-methylphenyl)-3-pyridinyl]-3-isocyanoimidazo[1,2-a]pyridine;6-[2-(2-fluorophenyl)-3-pyridinyl]-3-isocyanoimidazo[1,2-a]pyridine;6-[2-(3-fluorophenyl)-3-pyridinyl]-3-isocyanoimidazo[1,2-a]pyridine

[(2R)-2-amino-3-(1H-indol-3-yl)propyl] 6-[2-(4-fluoro-3-methylphenyl)-3-pyridinyl]imidazo[1,2-a]pyridine-3-carboxylate;N-(3-carbamoylphenyl)-6-[2-(4-fluoro-3-methylphenyl)-3-pyridinyl]imidazo[1,2-a]pyridine-3-carboxamide;6-[2-(3,4-difluorophenyl)-3-pyridinyl]-3-isocyanoimidazo[1,2-a]pyridine;6-[2-(2-fluoro-5-methylphenyl)-3-pyridinyl]-3-isocyanoimidazo[1,2-a]pyridine;6-[2-(2-fluorophenyl)-3-pyridinyl]-3-isocyanoimidazo[1,2-a]pyridine;6-[2-(3-fluorophenyl)-3-pyridinyl]-3-isocyanoimidazo[1,2-a]pyridine (PubChem CID 162255583) has the molecular formula C135H91F7N26O4 and a molecular weight of 2274.38 g/mol. Its IUPAC name is [(2R)-2-amino-3-(1H-indol-3-yl)propyl] 6-[2-(4-fluoro-3-methylphenyl)-3-pyridinyl]imidazo[1,2-a]pyridine-3-carboxylate;N-(3-carbamoylphenyl)-6-[2-(4-fluoro-3-methylphenyl)-3-pyridinyl]imidazo[1,2-a]pyridine-3-carboxamide;6-[2-(3,4-difluorophenyl)-3-pyridinyl]-3-isocyanoimidazo[1,2-a]pyridine;6-[2-(2-fluoro-5-methylphenyl)-3-pyridinyl]-3-isocyanoimidazo[1,2-a]pyridine;6-[2-(2-fluorophenyl)-3-pyridinyl]-3-isocyanoimidazo[1,2-a]pyridine;6-[2-(3-fluorophenyl)-3-pyridinyl]-3-isocyanoimidazo[1,2-a]pyridine.

Molecular Properties

• Compound Name: [(2R)-2-amino-3-(1H-indol-3-yl)propyl] 6-[2-(4-fluoro-3-methylphenyl)-3-pyridinyl]imidazo[1,2-a]pyridine-3-carboxylate;N-(3-carbamoylphenyl)-6-[2-(4-fluoro-3-methylphenyl)-3-pyridinyl]imidazo[1,2-a]pyridine-3-carboxamide;6-[2-(3,4-difluorophenyl)-3-pyridinyl]-3-isocyanoimidazo[1,2-a]pyridine;6-[2-(2-fluoro-5-methylphenyl)-3-pyridinyl]-3-isocyanoimidazo[1,2-a]pyridine;6-[2-(2-fluorophenyl)-3-pyridinyl]-3-isocyanoimidazo[1,2-a]pyridine;6-[2-(3-fluorophenyl)-3-pyridinyl]-3-isocyanoimidazo[1,2-a]pyridine
• PubChem CID: 162255583
• Molecular Formula: C135H91F7N26O4
• Molecular Weight: 2274.38 g/mol
• Exact Mass: 2272.76
• IUPAC Name: [(2R)-2-amino-3-(1H-indol-3-yl)propyl] 6-[2-(4-fluoro-3-methylphenyl)-3-pyridinyl]imidazo[1,2-a]pyridine-3-carboxylate;N-(3-carbamoylphenyl)-6-[2-(4-fluoro-3-methylphenyl)-3-pyridinyl]imidazo[1,2-a]pyridine-3-carboxamide;6-[2-(3,4-difluorophenyl)-3-pyridinyl]-3-isocyanoimidazo[1,2-a]pyridine;6-[2-(2-fluoro-5-methylphenyl)-3-pyridinyl]-3-isocyanoimidazo[1,2-a]pyridine;6-[2-(2-fluorophenyl)-3-pyridinyl]-3-isocyanoimidazo[1,2-a]pyridine;6-[2-(3-fluorophenyl)-3-pyridinyl]-3-isocyanoimidazo[1,2-a]pyridine
• SMILES: Cc1cc(-c2ncccc2-c2ccc3ncc(C(=O)Nc4cccc(C(N)=O)c4)n3c2)ccc1F.Cc1cc(-c2ncccc2-c2ccc3ncc(C(=O)OC[C@H](N)Cc4c[nH]c5ccccc45)n3c2)ccc1F.[C-]#[N+]c1cnc2ccc(-c3cccnc3-c3cc(C)ccc3F)cn12.[C-]#[N+]c1cnc2ccc(-c3cccnc3-c3ccc(F)c(F)c3)cn12.[C-]#[N+]c1cnc2ccc(-c3cccnc3-c3cccc(F)c3)cn12.[C-]#[N+]c1cnc2ccc(-c3cccnc3-c3ccccc3F)cn12
• InChI: InChI=1S/C31H26FN5O2.C27H20FN5O2.C20H13FN4.C19H10F2N4.2C19H11FN4/c1-19-13-20(8-10-26(19)32)30-25(6-4-12-34-30)21-9-11-29-36-16-28(37(29)17-21)31(38)39-18-23(33)14-22-15-35-27-7-3-2-5-24(22)27;1-16-12-17(7-9-22(16)28)25-21(6-3-11-30-25)19-8-10-24-31-14-23(33(24)15-19)27(35)32-20-5-2-4-18(13-20)26(29)34;1-13-5-7-17(21)16(10-13)20-15(4-3-9-23-20)14-6-8-18-24-11-19(22-2)25(18)12-14;1-22-18-10-24-17-7-5-13(11-25(17)18)14-3-2-8-23-19(14)12-4-6-15(20)16(21)9-12;1-21-18-11-23-17-8-7-14(12-24(17)18)16-6-3-9-22-19(16)13-4-2-5-15(20)10-13;1-21-18-11-23-17-9-8-13(12-24(17)18)14-6-4-10-22-19(14)15-5-2-3-7-16(15)20/h2-13,15-17,23,35H,14,18,33H2,1H3;2-15H,1H3,(H2,29,34)(H,32,35);3-12H,1H3;2-11H;2*2-12H/t23-;;;;;/m1...../s1
• InChIKey: ZYNXOMCFRIUBSN-LRBLJGQSSA-N
• XLogP: 30.04
• TPSA: 338.88 Ų
• H-Bond Donors: 4
• H-Bond Acceptors: 23
• Rotatable Bonds: 20
• Heavy Atoms: 172
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	2274.38
LogP ≤ 5	30.04
H-Bond Donors ≤ 5	4
H-Bond Acceptors ≤ 10	23

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of [(2R)-2-amino-3-(1H-indol-3-yl)propyl] 6-[2-(4-fluoro-3-methylphenyl)-3-pyridinyl]imidazo[1,2-a]pyridine-3-carboxylate;N-(3-carbamoylphenyl)-6-[2-(4-fluoro-3-methylphenyl)-3-pyridinyl]imidazo[1,2-a]pyridine-3-carboxamide;6-[2-(3,4-difluorophenyl)-3-pyridinyl]-3-isocyanoimidazo[1,2-a]pyridine;6-[2-(2-fluoro-5-methylphenyl)-3-pyridinyl]-3-isocyanoimidazo[1,2-a]pyridine;6-[2-(2-fluorophenyl)-3-pyridinyl]-3-isocyanoimidazo[1,2-a]pyridine;6-[2-(3-fluorophenyl)-3-pyridinyl]-3-isocyanoimidazo[1,2-a]pyridine?

The IUPAC name of [(2R)-2-amino-3-(1H-indol-3-yl)propyl] 6-[2-(4-fluoro-3-methylphenyl)-3-pyridinyl]imidazo[1,2-a]pyridine-3-carboxylate;N-(3-carbamoylphenyl)-6-[2-(4-fluoro-3-methylphenyl)-3-pyridinyl]imidazo[1,2-a]pyridine-3-carboxamide;6-[2-(3,4-difluorophenyl)-3-pyridinyl]-3-isocyanoimidazo[1,2-a]pyridine;6-[2-(2-fluoro-5-methylphenyl)-3-pyridinyl]-3-isocyanoimidazo[1,2-a]pyridine;6-[2-(2-fluorophenyl)-3-pyridinyl]-3-isocyanoimidazo[1,2-a]pyridine;6-[2-(3-fluorophenyl)-3-pyridinyl]-3-isocyanoimidazo[1,2-a]pyridine (CID 162255583) is [(2R)-2-amino-3-(1H-indol-3-yl)propyl] 6-[2-(4-fluoro-3-methylphenyl)-3-pyridinyl]imidazo[1,2-a]pyridine-3-carboxylate;N-(3-carbamoylphenyl)-6-[2-(4-fluoro-3-methylphenyl)-3-pyridinyl]imidazo[1,2-a]pyridine-3-carboxamide;6-[2-(3,4-difluorophenyl)-3-pyridinyl]-3-isocyanoimidazo[1,2-a]pyridine;6-[2-(2-fluoro-5-methylphenyl)-3-pyridinyl]-3-isocyanoimidazo[1,2-a]pyridine;6-[2-(2-fluorophenyl)-3-pyridinyl]-3-isocyanoimidazo[1,2-a]pyridine;6-[2-(3-fluorophenyl)-3-pyridinyl]-3-isocyanoimidazo[1,2-a]pyridine.

What is the SMILES notation for [(2R)-2-amino-3-(1H-indol-3-yl)propyl] 6-[2-(4-fluoro-3-methylphenyl)-3-pyridinyl]imidazo[1,2-a]pyridine-3-carboxylate;N-(3-carbamoylphenyl)-6-[2-(4-fluoro-3-methylphenyl)-3-pyridinyl]imidazo[1,2-a]pyridine-3-carboxamide;6-[2-(3,4-difluorophenyl)-3-pyridinyl]-3-isocyanoimidazo[1,2-a]pyridine;6-[2-(2-fluoro-5-methylphenyl)-3-pyridinyl]-3-isocyanoimidazo[1,2-a]pyridine;6-[2-(2-fluorophenyl)-3-pyridinyl]-3-isocyanoimidazo[1,2-a]pyridine;6-[2-(3-fluorophenyl)-3-pyridinyl]-3-isocyanoimidazo[1,2-a]pyridine?

The canonical SMILES for [(2R)-2-amino-3-(1H-indol-3-yl)propyl] 6-[2-(4-fluoro-3-methylphenyl)-3-pyridinyl]imidazo[1,2-a]pyridine-3-carboxylate;N-(3-carbamoylphenyl)-6-[2-(4-fluoro-3-methylphenyl)-3-pyridinyl]imidazo[1,2-a]pyridine-3-carboxamide;6-[2-(3,4-difluorophenyl)-3-pyridinyl]-3-isocyanoimidazo[1,2-a]pyridine;6-[2-(2-fluoro-5-methylphenyl)-3-pyridinyl]-3-isocyanoimidazo[1,2-a]pyridine;6-[2-(2-fluorophenyl)-3-pyridinyl]-3-isocyanoimidazo[1,2-a]pyridine;6-[2-(3-fluorophenyl)-3-pyridinyl]-3-isocyanoimidazo[1,2-a]pyridine is Cc1cc(-c2ncccc2-c2ccc3ncc(C(=O)Nc4cccc(C(N)=O)c4)n3c2)ccc1F.Cc1cc(-c2ncccc2-c2ccc3ncc(C(=O)OC[C@H](N)Cc4c[nH]c5ccccc45)n3c2)ccc1F.[C-]#[N+]c1cnc2ccc(-c3cccnc3-c3cc(C)ccc3F)cn12.[C-]#[N+]c1cnc2ccc(-c3cccnc3-c3ccc(F)c(F)c3)cn12.[C-]#[N+]c1cnc2ccc(-c3cccnc3-c3cccc(F)c3)cn12.[C-]#[N+]c1cnc2ccc(-c3cccnc3-c3ccccc3F)cn12.

What is the InChIKey of [(2R)-2-amino-3-(1H-indol-3-yl)propyl] 6-[2-(4-fluoro-3-methylphenyl)-3-pyridinyl]imidazo[1,2-a]pyridine-3-carboxylate;N-(3-carbamoylphenyl)-6-[2-(4-fluoro-3-methylphenyl)-3-pyridinyl]imidazo[1,2-a]pyridine-3-carboxamide;6-[2-(3,4-difluorophenyl)-3-pyridinyl]-3-isocyanoimidazo[1,2-a]pyridine;6-[2-(2-fluoro-5-methylphenyl)-3-pyridinyl]-3-isocyanoimidazo[1,2-a]pyridine;6-[2-(2-fluorophenyl)-3-pyridinyl]-3-isocyanoimidazo[1,2-a]pyridine;6-[2-(3-fluorophenyl)-3-pyridinyl]-3-isocyanoimidazo[1,2-a]pyridine?

The InChIKey is ZYNXOMCFRIUBSN-LRBLJGQSSA-N. The full InChI is InChI=1S/C31H26FN5O2.C27H20FN5O2.C20H13FN4.C19H10F2N4.2C19H11FN4/c1-19-13-20(8-10-26(19)32)30-25(6-4-12-34-30)21-9-11-29-36-16-28(37(29)17-21)31(38)39-18-23(33)14-22-15-35-27-7-3-2-5-24(22)27;1-16-12-17(7-9-22(16)28)25-21(6-3-11-30-25)19-8-10-24-31-14-23(33(24)15-19)27(35)32-20-5-2-4-18(13-20)26(29)34;1-13-5-7-17(21)16(10-13)20-15(4-3-9-23-20)14-6-8-18-24-11-19(22-2)25(18)12-14;1-22-18-10-24-17-7-5-13(11-25(17)18)14-3-2-8-23-19(14)12-4-6-15(20)16(21)9-12;1-21-18-11-23-17-8-7-14(12-24(17)18)16-6-3-9-22-19(16)13-4-2-5-15(20)10-13;1-21-18-11-23-17-9-8-13(12-24(17)18)14-6-4-10-22-19(14)15-5-2-3-7-16(15)20/h2-13,15-17,23,35H,14,18,33H2,1H3;2-15H,1H3,(H2,29,34)(H,32,35);3-12H,1H3;2-11H;2*2-12H/t23-;;;;;/m1...../s1.

What are the key properties of [(2R)-2-amino-3-(1H-indol-3-yl)propyl] 6-[2-(4-fluoro-3-methylphenyl)-3-pyridinyl]imidazo[1,2-a]pyridine-3-carboxylate;N-(3-carbamoylphenyl)-6-[2-(4-fluoro-3-methylphenyl)-3-pyridinyl]imidazo[1,2-a]pyridine-3-carboxamide;6-[2-(3,4-difluorophenyl)-3-pyridinyl]-3-isocyanoimidazo[1,2-a]pyridine;6-[2-(2-fluoro-5-methylphenyl)-3-pyridinyl]-3-isocyanoimidazo[1,2-a]pyridine;6-[2-(2-fluorophenyl)-3-pyridinyl]-3-isocyanoimidazo[1,2-a]pyridine;6-[2-(3-fluorophenyl)-3-pyridinyl]-3-isocyanoimidazo[1,2-a]pyridine?

[(2R)-2-amino-3-(1H-indol-3-yl)propyl] 6-[2-(4-fluoro-3-methylphenyl)-3-pyridinyl]imidazo[1,2-a]pyridine-3-carboxylate;N-(3-carbamoylphenyl)-6-[2-(4-fluoro-3-methylphenyl)-3-pyridinyl]imidazo[1,2-a]pyridine-3-carboxamide;6-[2-(3,4-difluorophenyl)-3-pyridinyl]-3-isocyanoimidazo[1,2-a]pyridine;6-[2-(2-fluoro-5-methylphenyl)-3-pyridinyl]-3-isocyanoimidazo[1,2-a]pyridine;6-[2-(2-fluorophenyl)-3-pyridinyl]-3-isocyanoimidazo[1,2-a]pyridine;6-[2-(3-fluorophenyl)-3-pyridinyl]-3-isocyanoimidazo[1,2-a]pyridine has a molecular weight of 2274.38 g/mol, XLogP of 30.04, 20 rotatable bonds, 4 hydrogen bond donors, and 23 hydrogen bond acceptors.

Where does this data come from?

All data for [(2R)-2-amino-3-(1H-indol-3-yl)propyl] 6-[2-(4-fluoro-3-methylphenyl)-3-pyridinyl]imidazo[1,2-a]pyridine-3-carboxylate;N-(3-carbamoylphenyl)-6-[2-(4-fluoro-3-methylphenyl)-3-pyridinyl]imidazo[1,2-a]pyridine-3-carboxamide;6-[2-(3,4-difluorophenyl)-3-pyridinyl]-3-isocyanoimidazo[1,2-a]pyridine;6-[2-(2-fluoro-5-methylphenyl)-3-pyridinyl]-3-isocyanoimidazo[1,2-a]pyridine;6-[2-(2-fluorophenyl)-3-pyridinyl]-3-isocyanoimidazo[1,2-a]pyridine;6-[2-(3-fluorophenyl)-3-pyridinyl]-3-isocyanoimidazo[1,2-a]pyridine is sourced from PubChem (CID 162255583), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).