6-[2-(3-chloro-4-fluorophenyl)-3-pyridinyl]-N-[3-(2-oxopyrrolidin-1-yl)propyl]imidazo[1,2-a]pyridine-3-carboxamide;6-[2-(3-chlorophenyl)-3-pyridinyl]-N-[3-(2-oxopyrrolidin-1-yl)propyl]imidazo[1,2-a]pyridine-3-carboxamide;6-[2-(2-fluoro-5-methylphenyl)-3-pyridinyl]-N-[3-(2-oxopyrrolidin-1-yl)propyl]imidazo[1,2-a]pyridine-3-carboxamide;N-[3-(2-oxopyrrolidin-1-yl)propyl]-6-[2-(2,4,5-trifluorophenyl)-3-pyridinyl]imidazo[1,2-a]pyridine-3-carboxamide

C105H95Cl2F5N20O8 — CID 157146998

About 6-[2-(3-chloro-4-fluorophenyl)-3-pyridinyl]-N-[3-(2-oxopyrrolidin-1-yl)propyl]imidazo[1,2-a]pyridine-3-carboxamide;6-[2-(3-chlorophenyl)-3-pyridinyl]-N-[3-(2-oxopyrrolidin-1-yl)propyl]imidazo[1,2-a]pyridine-3-carboxamide;6-[2-(2-fluoro-5-methylphenyl)-3-pyridinyl]-N-[3-(2-oxopyrrolidin-1-yl)propyl]imidazo[1,2-a]pyridine-3-carboxamide;N-[3-(2-oxopyrrolidin-1-yl)propyl]-6-[2-(2,4,5-trifluorophenyl)-3-pyridinyl]imidazo[1,2-a]pyridine-3-carboxamide

6-[2-(3-chloro-4-fluorophenyl)-3-pyridinyl]-N-[3-(2-oxopyrrolidin-1-yl)propyl]imidazo[1,2-a]pyridine-3-carboxamide;6-[2-(3-chlorophenyl)-3-pyridinyl]-N-[3-(2-oxopyrrolidin-1-yl)propyl]imidazo[1,2-a]pyridine-3-carboxamide;6-[2-(2-fluoro-5-methylphenyl)-3-pyridinyl]-N-[3-(2-oxopyrrolidin-1-yl)propyl]imidazo[1,2-a]pyridine-3-carboxamide;N-[3-(2-oxopyrrolidin-1-yl)propyl]-6-[2-(2,4,5-trifluorophenyl)-3-pyridinyl]imidazo[1,2-a]pyridine-3-carboxamide (PubChem CID 157146998) has the molecular formula C105H95Cl2F5N20O8 and a molecular weight of 1930.94 g/mol. Its IUPAC name is 6-[2-(3-chloro-4-fluorophenyl)-3-pyridinyl]-N-[3-(2-oxopyrrolidin-1-yl)propyl]imidazo[1,2-a]pyridine-3-carboxamide;6-[2-(3-chlorophenyl)-3-pyridinyl]-N-[3-(2-oxopyrrolidin-1-yl)propyl]imidazo[1,2-a]pyridine-3-carboxamide;6-[2-(2-fluoro-5-methylphenyl)-3-pyridinyl]-N-[3-(2-oxopyrrolidin-1-yl)propyl]imidazo[1,2-a]pyridine-3-carboxamide;N-[3-(2-oxopyrrolidin-1-yl)propyl]-6-[2-(2,4,5-trifluorophenyl)-3-pyridinyl]imidazo[1,2-a]pyridine-3-carboxamide.

Molecular Properties

• Compound Name: 6-[2-(3-chloro-4-fluorophenyl)-3-pyridinyl]-N-[3-(2-oxopyrrolidin-1-yl)propyl]imidazo[1,2-a]pyridine-3-carboxamide;6-[2-(3-chlorophenyl)-3-pyridinyl]-N-[3-(2-oxopyrrolidin-1-yl)propyl]imidazo[1,2-a]pyridine-3-carboxamide;6-[2-(2-fluoro-5-methylphenyl)-3-pyridinyl]-N-[3-(2-oxopyrrolidin-1-yl)propyl]imidazo[1,2-a]pyridine-3-carboxamide;N-[3-(2-oxopyrrolidin-1-yl)propyl]-6-[2-(2,4,5-trifluorophenyl)-3-pyridinyl]imidazo[1,2-a]pyridine-3-carboxamide
• PubChem CID: 157146998
• Molecular Formula: C105H95Cl2F5N20O8
• Molecular Weight: 1930.94 g/mol
• Exact Mass: 1928.69
• IUPAC Name: 6-[2-(3-chloro-4-fluorophenyl)-3-pyridinyl]-N-[3-(2-oxopyrrolidin-1-yl)propyl]imidazo[1,2-a]pyridine-3-carboxamide;6-[2-(3-chlorophenyl)-3-pyridinyl]-N-[3-(2-oxopyrrolidin-1-yl)propyl]imidazo[1,2-a]pyridine-3-carboxamide;6-[2-(2-fluoro-5-methylphenyl)-3-pyridinyl]-N-[3-(2-oxopyrrolidin-1-yl)propyl]imidazo[1,2-a]pyridine-3-carboxamide;N-[3-(2-oxopyrrolidin-1-yl)propyl]-6-[2-(2,4,5-trifluorophenyl)-3-pyridinyl]imidazo[1,2-a]pyridine-3-carboxamide
• SMILES: Cc1ccc(F)c(-c2ncccc2-c2ccc3ncc(C(=O)NCCCN4CCCC4=O)n3c2)c1.O=C(NCCCN1CCCC1=O)c1cnc2ccc(-c3cccnc3-c3cc(F)c(F)cc3F)cn12.O=C(NCCCN1CCCC1=O)c1cnc2ccc(-c3cccnc3-c3ccc(F)c(Cl)c3)cn12.O=C(NCCCN1CCCC1=O)c1cnc2ccc(-c3cccnc3-c3cccc(Cl)c3)cn12
• InChI: InChI=1S/C27H26FN5O2.C26H23ClFN5O2.C26H24ClN5O2.C26H22F3N5O2/c1-18-7-9-22(28)21(15-18)26-20(5-2-11-29-26)19-8-10-24-31-16-23(33(24)17-19)27(35)30-12-4-14-32-13-3-6-25(32)34;27-20-14-17(6-8-21(20)28)25-19(4-1-10-29-25)18-7-9-23-31-15-22(33(23)16-18)26(35)30-11-3-13-32-12-2-5-24(32)34;27-20-6-1-5-18(15-20)25-21(7-2-11-28-25)19-9-10-23-30-16-22(32(23)17-19)26(34)29-12-4-14-31-13-3-8-24(31)33;27-19-13-21(29)20(28)12-18(19)25-17(4-1-8-30-25)16-6-7-23-32-14-22(34(23)15-16)26(36)31-9-3-11-33-10-2-5-24(33)35/h2,5,7-11,15-17H,3-4,6,12-14H2,1H3,(H,30,35);1,4,6-10,14-16H,2-3,5,11-13H2,(H,30,35);1-2,5-7,9-11,15-17H,3-4,8,12-14H2,(H,29,34);1,4,6-8,12-15H,2-3,5,9-11H2,(H,31,36)
• InChIKey: AKUYTGAXLBPATE-UHFFFAOYSA-N
• XLogP: 17.53
• TPSA: 318.40 Ų
• H-Bond Donors: 4
• H-Bond Acceptors: 20
• Rotatable Bonds: 28
• Heavy Atoms: 140
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	1930.94
LogP ≤ 5	17.53
H-Bond Donors ≤ 5	4
H-Bond Acceptors ≤ 10	20

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'halogenated_ring_1', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of 6-[2-(3-chloro-4-fluorophenyl)-3-pyridinyl]-N-[3-(2-oxopyrrolidin-1-yl)propyl]imidazo[1,2-a]pyridine-3-carboxamide;6-[2-(3-chlorophenyl)-3-pyridinyl]-N-[3-(2-oxopyrrolidin-1-yl)propyl]imidazo[1,2-a]pyridine-3-carboxamide;6-[2-(2-fluoro-5-methylphenyl)-3-pyridinyl]-N-[3-(2-oxopyrrolidin-1-yl)propyl]imidazo[1,2-a]pyridine-3-carboxamide;N-[3-(2-oxopyrrolidin-1-yl)propyl]-6-[2-(2,4,5-trifluorophenyl)-3-pyridinyl]imidazo[1,2-a]pyridine-3-carboxamide?

The IUPAC name of 6-[2-(3-chloro-4-fluorophenyl)-3-pyridinyl]-N-[3-(2-oxopyrrolidin-1-yl)propyl]imidazo[1,2-a]pyridine-3-carboxamide;6-[2-(3-chlorophenyl)-3-pyridinyl]-N-[3-(2-oxopyrrolidin-1-yl)propyl]imidazo[1,2-a]pyridine-3-carboxamide;6-[2-(2-fluoro-5-methylphenyl)-3-pyridinyl]-N-[3-(2-oxopyrrolidin-1-yl)propyl]imidazo[1,2-a]pyridine-3-carboxamide;N-[3-(2-oxopyrrolidin-1-yl)propyl]-6-[2-(2,4,5-trifluorophenyl)-3-pyridinyl]imidazo[1,2-a]pyridine-3-carboxamide (CID 157146998) is 6-[2-(3-chloro-4-fluorophenyl)-3-pyridinyl]-N-[3-(2-oxopyrrolidin-1-yl)propyl]imidazo[1,2-a]pyridine-3-carboxamide;6-[2-(3-chlorophenyl)-3-pyridinyl]-N-[3-(2-oxopyrrolidin-1-yl)propyl]imidazo[1,2-a]pyridine-3-carboxamide;6-[2-(2-fluoro-5-methylphenyl)-3-pyridinyl]-N-[3-(2-oxopyrrolidin-1-yl)propyl]imidazo[1,2-a]pyridine-3-carboxamide;N-[3-(2-oxopyrrolidin-1-yl)propyl]-6-[2-(2,4,5-trifluorophenyl)-3-pyridinyl]imidazo[1,2-a]pyridine-3-carboxamide.

What is the SMILES notation for 6-[2-(3-chloro-4-fluorophenyl)-3-pyridinyl]-N-[3-(2-oxopyrrolidin-1-yl)propyl]imidazo[1,2-a]pyridine-3-carboxamide;6-[2-(3-chlorophenyl)-3-pyridinyl]-N-[3-(2-oxopyrrolidin-1-yl)propyl]imidazo[1,2-a]pyridine-3-carboxamide;6-[2-(2-fluoro-5-methylphenyl)-3-pyridinyl]-N-[3-(2-oxopyrrolidin-1-yl)propyl]imidazo[1,2-a]pyridine-3-carboxamide;N-[3-(2-oxopyrrolidin-1-yl)propyl]-6-[2-(2,4,5-trifluorophenyl)-3-pyridinyl]imidazo[1,2-a]pyridine-3-carboxamide?

The canonical SMILES for 6-[2-(3-chloro-4-fluorophenyl)-3-pyridinyl]-N-[3-(2-oxopyrrolidin-1-yl)propyl]imidazo[1,2-a]pyridine-3-carboxamide;6-[2-(3-chlorophenyl)-3-pyridinyl]-N-[3-(2-oxopyrrolidin-1-yl)propyl]imidazo[1,2-a]pyridine-3-carboxamide;6-[2-(2-fluoro-5-methylphenyl)-3-pyridinyl]-N-[3-(2-oxopyrrolidin-1-yl)propyl]imidazo[1,2-a]pyridine-3-carboxamide;N-[3-(2-oxopyrrolidin-1-yl)propyl]-6-[2-(2,4,5-trifluorophenyl)-3-pyridinyl]imidazo[1,2-a]pyridine-3-carboxamide is Cc1ccc(F)c(-c2ncccc2-c2ccc3ncc(C(=O)NCCCN4CCCC4=O)n3c2)c1.O=C(NCCCN1CCCC1=O)c1cnc2ccc(-c3cccnc3-c3cc(F)c(F)cc3F)cn12.O=C(NCCCN1CCCC1=O)c1cnc2ccc(-c3cccnc3-c3ccc(F)c(Cl)c3)cn12.O=C(NCCCN1CCCC1=O)c1cnc2ccc(-c3cccnc3-c3cccc(Cl)c3)cn12.

What is the InChIKey of 6-[2-(3-chloro-4-fluorophenyl)-3-pyridinyl]-N-[3-(2-oxopyrrolidin-1-yl)propyl]imidazo[1,2-a]pyridine-3-carboxamide;6-[2-(3-chlorophenyl)-3-pyridinyl]-N-[3-(2-oxopyrrolidin-1-yl)propyl]imidazo[1,2-a]pyridine-3-carboxamide;6-[2-(2-fluoro-5-methylphenyl)-3-pyridinyl]-N-[3-(2-oxopyrrolidin-1-yl)propyl]imidazo[1,2-a]pyridine-3-carboxamide;N-[3-(2-oxopyrrolidin-1-yl)propyl]-6-[2-(2,4,5-trifluorophenyl)-3-pyridinyl]imidazo[1,2-a]pyridine-3-carboxamide?

The InChIKey is AKUYTGAXLBPATE-UHFFFAOYSA-N. The full InChI is InChI=1S/C27H26FN5O2.C26H23ClFN5O2.C26H24ClN5O2.C26H22F3N5O2/c1-18-7-9-22(28)21(15-18)26-20(5-2-11-29-26)19-8-10-24-31-16-23(33(24)17-19)27(35)30-12-4-14-32-13-3-6-25(32)34;27-20-14-17(6-8-21(20)28)25-19(4-1-10-29-25)18-7-9-23-31-15-22(33(23)16-18)26(35)30-11-3-13-32-12-2-5-24(32)34;27-20-6-1-5-18(15-20)25-21(7-2-11-28-25)19-9-10-23-30-16-22(32(23)17-19)26(34)29-12-4-14-31-13-3-8-24(31)33;27-19-13-21(29)20(28)12-18(19)25-17(4-1-8-30-25)16-6-7-23-32-14-22(34(23)15-16)26(36)31-9-3-11-33-10-2-5-24(33)35/h2,5,7-11,15-17H,3-4,6,12-14H2,1H3,(H,30,35);1,4,6-10,14-16H,2-3,5,11-13H2,(H,30,35);1-2,5-7,9-11,15-17H,3-4,8,12-14H2,(H,29,34);1,4,6-8,12-15H,2-3,5,9-11H2,(H,31,36).

What are the key properties of 6-[2-(3-chloro-4-fluorophenyl)-3-pyridinyl]-N-[3-(2-oxopyrrolidin-1-yl)propyl]imidazo[1,2-a]pyridine-3-carboxamide;6-[2-(3-chlorophenyl)-3-pyridinyl]-N-[3-(2-oxopyrrolidin-1-yl)propyl]imidazo[1,2-a]pyridine-3-carboxamide;6-[2-(2-fluoro-5-methylphenyl)-3-pyridinyl]-N-[3-(2-oxopyrrolidin-1-yl)propyl]imidazo[1,2-a]pyridine-3-carboxamide;N-[3-(2-oxopyrrolidin-1-yl)propyl]-6-[2-(2,4,5-trifluorophenyl)-3-pyridinyl]imidazo[1,2-a]pyridine-3-carboxamide?

6-[2-(3-chloro-4-fluorophenyl)-3-pyridinyl]-N-[3-(2-oxopyrrolidin-1-yl)propyl]imidazo[1,2-a]pyridine-3-carboxamide;6-[2-(3-chlorophenyl)-3-pyridinyl]-N-[3-(2-oxopyrrolidin-1-yl)propyl]imidazo[1,2-a]pyridine-3-carboxamide;6-[2-(2-fluoro-5-methylphenyl)-3-pyridinyl]-N-[3-(2-oxopyrrolidin-1-yl)propyl]imidazo[1,2-a]pyridine-3-carboxamide;N-[3-(2-oxopyrrolidin-1-yl)propyl]-6-[2-(2,4,5-trifluorophenyl)-3-pyridinyl]imidazo[1,2-a]pyridine-3-carboxamide has a molecular weight of 1930.94 g/mol, XLogP of 17.53, 28 rotatable bonds, 4 hydrogen bond donors, and 20 hydrogen bond acceptors.

Where does this data come from?

All data for 6-[2-(3-chloro-4-fluorophenyl)-3-pyridinyl]-N-[3-(2-oxopyrrolidin-1-yl)propyl]imidazo[1,2-a]pyridine-3-carboxamide;6-[2-(3-chlorophenyl)-3-pyridinyl]-N-[3-(2-oxopyrrolidin-1-yl)propyl]imidazo[1,2-a]pyridine-3-carboxamide;6-[2-(2-fluoro-5-methylphenyl)-3-pyridinyl]-N-[3-(2-oxopyrrolidin-1-yl)propyl]imidazo[1,2-a]pyridine-3-carboxamide;N-[3-(2-oxopyrrolidin-1-yl)propyl]-6-[2-(2,4,5-trifluorophenyl)-3-pyridinyl]imidazo[1,2-a]pyridine-3-carboxamide is sourced from PubChem (CID 157146998), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).