[(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;N-(4-carbamoylphenyl)-6-[2-(4-fluoro-3-methylphenyl)-3-pyridinyl]imidazo[1,2-a]pyridine-3-carboxamide;6-[2-(4-fluoro-3-methylphenyl)-3-pyridinyl]-N-(4-sulfamoylphenyl)imidazo[1,2-a]pyridine-3-carboxamide;6-[2-(3-fluorophenyl)-3-pyridinyl]-3-isocyanoimidazo[1,2-a]pyridine

C130H97F5N24O9S — CID 159005233

IUPAC[(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;N-(4-carbamoylphenyl)-6-[2-(4-fluoro-3-methylphenyl)-3-pyridinyl]imidazo[1,2-a]pyridine-3-carboxamide;6-[2-(4-fluoro-3-methylphenyl)-3-pyridinyl]-N-(4-sulfamoylphenyl)imidazo[1,2-a]pyridine-3-carboxamide;6-[2-(3-fluorophenyl)-3-pyridinyl]-3-isocyanoimidazo[1,2-a]pyridine
SMILESCc1cc(-c2ncccc2-c2ccc3ncc(C(=O)Nc4ccc(C(N)=O)cc4)n3c2)ccc1F.Cc1cc(-c2ncccc2-c2ccc3ncc(C(=O)Nc4ccc(S(N)(=O)=O)cc4)n3c2)ccc1F.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-c3cccc(F)c3)cn12
InChIInChI=1S/C31H26FN5O2.2C27H20FN5O2.C26H20FN5O3S.C19H11FN4/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;1-16-13-18(6-10-22(16)28)25-21(3-2-12-30-25)19-7-11-24-31-14-23(33(24)15-19)27(35)32-20-8-4-17(5-9-20)26(29)34;1-16-13-17(4-10-22(16)27)25-21(3-2-12-29-25)18-5-11-24-30-14-23(32(24)15-18)26(33)31-19-6-8-20(9-7-19)36(28,34)35;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/h2-13,15-17,23,35H,14,18,33H2,1H3;2*2-15H,1H3,(H2,29,34)(H,32,35);2-15H,1H3,(H,31,33)(H2,28,34,35);2-12H/t23-;;;;/m1..../s1
InChIKeyJRVKHVXWGIALHJ-SKROYXCESA-N
MW2266.42 g/mol
LogP24.61
Rot. Bonds24

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;N-(4-carbamoylphenyl)-6-[2-(4-fluoro-3-methylphenyl)-3-pyridinyl]imidazo[1,2-a]pyridine-3-carboxamide;6-[2-(4-fluoro-3-methylphenyl)-3-pyridinyl]-N-(4-sulfamoylphenyl)imidazo[1,2-a]pyridine-3-carboxamide;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;N-(4-carbamoylphenyl)-6-[2-(4-fluoro-3-methylphenyl)-3-pyridinyl]imidazo[1,2-a]pyridine-3-carboxamide;6-[2-(4-fluoro-3-methylphenyl)-3-pyridinyl]-N-(4-sulfamoylphenyl)imidazo[1,2-a]pyridine-3-carboxamide;6-[2-(3-fluorophenyl)-3-pyridinyl]-3-isocyanoimidazo[1,2-a]pyridine (PubChem CID 159005233) has the molecular formula C130H97F5N24O9S and a molecular weight of 2266.42 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;N-(4-carbamoylphenyl)-6-[2-(4-fluoro-3-methylphenyl)-3-pyridinyl]imidazo[1,2-a]pyridine-3-carboxamide;6-[2-(4-fluoro-3-methylphenyl)-3-pyridinyl]-N-(4-sulfamoylphenyl)imidazo[1,2-a]pyridine-3-carboxamide;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;N-(4-carbamoylphenyl)-6-[2-(4-fluoro-3-methylphenyl)-3-pyridinyl]imidazo[1,2-a]pyridine-3-carboxamide;6-[2-(4-fluoro-3-methylphenyl)-3-pyridinyl]-N-(4-sulfamoylphenyl)imidazo[1,2-a]pyridine-3-carboxamide;6-[2-(3-fluorophenyl)-3-pyridinyl]-3-isocyanoimidazo[1,2-a]pyridine
PubChem CID159005233
Molecular FormulaC130H97F5N24O9S
Molecular Weight2266.42 g/mol
Exact Mass2264.75
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;N-(4-carbamoylphenyl)-6-[2-(4-fluoro-3-methylphenyl)-3-pyridinyl]imidazo[1,2-a]pyridine-3-carboxamide;6-[2-(4-fluoro-3-methylphenyl)-3-pyridinyl]-N-(4-sulfamoylphenyl)imidazo[1,2-a]pyridine-3-carboxamide;6-[2-(3-fluorophenyl)-3-pyridinyl]-3-isocyanoimidazo[1,2-a]pyridine
SMILESCc1cc(-c2ncccc2-c2ccc3ncc(C(=O)Nc4ccc(C(N)=O)cc4)n3c2)ccc1F.Cc1cc(-c2ncccc2-c2ccc3ncc(C(=O)Nc4ccc(S(N)(=O)=O)cc4)n3c2)ccc1F.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-c3cccc(F)c3)cn12
InChIInChI=1S/C31H26FN5O2.2C27H20FN5O2.C26H20FN5O3S.C19H11FN4/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;1-16-13-18(6-10-22(16)28)25-21(3-2-12-30-25)19-7-11-24-31-14-23(33(24)15-19)27(35)32-20-8-4-17(5-9-20)26(29)34;1-16-13-17(4-10-22(16)27)25-21(3-2-12-29-25)18-5-11-24-30-14-23(32(24)15-18)26(33)31-19-6-8-20(9-7-19)36(28,34)35;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/h2-13,15-17,23,35H,14,18,33H2,1H3;2*2-15H,1H3,(H2,29,34)(H,32,35);2-15H,1H3,(H,31,33)(H2,28,34,35);2-12H/t23-;;;;/m1..../s1
InChIKeyJRVKHVXWGIALHJ-SKROYXCESA-N
XLogP24.61
TPSA457.06 Ų
H-Bond Donors8
H-Bond Acceptors25
Rotatable Bonds24
Heavy Atoms169
Complexity

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5002266.42
LogP ≤ 524.61
H-Bond Donors ≤ 58
H-Bond Acceptors ≤ 1025

Computed Properties (RDKit)

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

Analyze [(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;N-(4-carbamoylphenyl)-6-[2-(4-fluoro-3-methylphenyl)-3-pyridinyl]imidazo[1,2-a]pyridine-3-carboxamide;6-[2-(4-fluoro-3-methylphenyl)-3-pyridinyl]-N-(4-sulfamoylphenyl)imidazo[1,2-a]pyridine-3-carboxamide;6-[2-(3-fluorophenyl)-3-pyridinyl]-3-isocyanoimidazo[1,2-a]pyridine with MolForge

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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;N-(4-carbamoylphenyl)-6-[2-(4-fluoro-3-methylphenyl)-3-pyridinyl]imidazo[1,2-a]pyridine-3-carboxamide;6-[2-(4-fluoro-3-methylphenyl)-3-pyridinyl]-N-(4-sulfamoylphenyl)imidazo[1,2-a]pyridine-3-carboxamide;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;N-(4-carbamoylphenyl)-6-[2-(4-fluoro-3-methylphenyl)-3-pyridinyl]imidazo[1,2-a]pyridine-3-carboxamide;6-[2-(4-fluoro-3-methylphenyl)-3-pyridinyl]-N-(4-sulfamoylphenyl)imidazo[1,2-a]pyridine-3-carboxamide;6-[2-(3-fluorophenyl)-3-pyridinyl]-3-isocyanoimidazo[1,2-a]pyridine (CID 159005233) 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;N-(4-carbamoylphenyl)-6-[2-(4-fluoro-3-methylphenyl)-3-pyridinyl]imidazo[1,2-a]pyridine-3-carboxamide;6-[2-(4-fluoro-3-methylphenyl)-3-pyridinyl]-N-(4-sulfamoylphenyl)imidazo[1,2-a]pyridine-3-carboxamide;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;N-(4-carbamoylphenyl)-6-[2-(4-fluoro-3-methylphenyl)-3-pyridinyl]imidazo[1,2-a]pyridine-3-carboxamide;6-[2-(4-fluoro-3-methylphenyl)-3-pyridinyl]-N-(4-sulfamoylphenyl)imidazo[1,2-a]pyridine-3-carboxamide;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;N-(4-carbamoylphenyl)-6-[2-(4-fluoro-3-methylphenyl)-3-pyridinyl]imidazo[1,2-a]pyridine-3-carboxamide;6-[2-(4-fluoro-3-methylphenyl)-3-pyridinyl]-N-(4-sulfamoylphenyl)imidazo[1,2-a]pyridine-3-carboxamide;6-[2-(3-fluorophenyl)-3-pyridinyl]-3-isocyanoimidazo[1,2-a]pyridine is Cc1cc(-c2ncccc2-c2ccc3ncc(C(=O)Nc4ccc(C(N)=O)cc4)n3c2)ccc1F.Cc1cc(-c2ncccc2-c2ccc3ncc(C(=O)Nc4ccc(S(N)(=O)=O)cc4)n3c2)ccc1F.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-c3cccc(F)c3)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;N-(4-carbamoylphenyl)-6-[2-(4-fluoro-3-methylphenyl)-3-pyridinyl]imidazo[1,2-a]pyridine-3-carboxamide;6-[2-(4-fluoro-3-methylphenyl)-3-pyridinyl]-N-(4-sulfamoylphenyl)imidazo[1,2-a]pyridine-3-carboxamide;6-[2-(3-fluorophenyl)-3-pyridinyl]-3-isocyanoimidazo[1,2-a]pyridine?
The InChIKey is JRVKHVXWGIALHJ-SKROYXCESA-N. The full InChI is InChI=1S/C31H26FN5O2.2C27H20FN5O2.C26H20FN5O3S.C19H11FN4/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;1-16-13-18(6-10-22(16)28)25-21(3-2-12-30-25)19-7-11-24-31-14-23(33(24)15-19)27(35)32-20-8-4-17(5-9-20)26(29)34;1-16-13-17(4-10-22(16)27)25-21(3-2-12-29-25)18-5-11-24-30-14-23(32(24)15-18)26(33)31-19-6-8-20(9-7-19)36(28,34)35;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/h2-13,15-17,23,35H,14,18,33H2,1H3;2*2-15H,1H3,(H2,29,34)(H,32,35);2-15H,1H3,(H,31,33)(H2,28,34,35);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;N-(4-carbamoylphenyl)-6-[2-(4-fluoro-3-methylphenyl)-3-pyridinyl]imidazo[1,2-a]pyridine-3-carboxamide;6-[2-(4-fluoro-3-methylphenyl)-3-pyridinyl]-N-(4-sulfamoylphenyl)imidazo[1,2-a]pyridine-3-carboxamide;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;N-(4-carbamoylphenyl)-6-[2-(4-fluoro-3-methylphenyl)-3-pyridinyl]imidazo[1,2-a]pyridine-3-carboxamide;6-[2-(4-fluoro-3-methylphenyl)-3-pyridinyl]-N-(4-sulfamoylphenyl)imidazo[1,2-a]pyridine-3-carboxamide;6-[2-(3-fluorophenyl)-3-pyridinyl]-3-isocyanoimidazo[1,2-a]pyridine has a molecular weight of 2266.42 g/mol, XLogP of 24.61, 24 rotatable bonds, 8 hydrogen bond donors, and 25 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;N-(4-carbamoylphenyl)-6-[2-(4-fluoro-3-methylphenyl)-3-pyridinyl]imidazo[1,2-a]pyridine-3-carboxamide;6-[2-(4-fluoro-3-methylphenyl)-3-pyridinyl]-N-(4-sulfamoylphenyl)imidazo[1,2-a]pyridine-3-carboxamide;6-[2-(3-fluorophenyl)-3-pyridinyl]-3-isocyanoimidazo[1,2-a]pyridine is sourced from PubChem (CID 159005233), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).