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

C105H99Cl2F3N20O7 — CID 162247609

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

6-[2-(5-chloro-2,4-difluorophenyl)-3-pyridinyl]-N-(1-methylpiperidin-4-yl)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;6-[2-(3-methylphenyl)-3-pyridinyl]-N-[3-(2-oxopyrrolidin-1-yl)propyl]imidazo[1,2-a]pyridine-3-carboxamide (PubChem CID 162247609) has the molecular formula C105H99Cl2F3N20O7 and a molecular weight of 1880.98 g/mol. Its IUPAC name is 6-[2-(5-chloro-2,4-difluorophenyl)-3-pyridinyl]-N-(1-methylpiperidin-4-yl)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;6-[2-(3-methylphenyl)-3-pyridinyl]-N-[3-(2-oxopyrrolidin-1-yl)propyl]imidazo[1,2-a]pyridine-3-carboxamide.

Molecular Properties

• Compound Name: 6-[2-(5-chloro-2,4-difluorophenyl)-3-pyridinyl]-N-(1-methylpiperidin-4-yl)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;6-[2-(3-methylphenyl)-3-pyridinyl]-N-[3-(2-oxopyrrolidin-1-yl)propyl]imidazo[1,2-a]pyridine-3-carboxamide
• PubChem CID: 162247609
• Molecular Formula: C105H99Cl2F3N20O7
• Molecular Weight: 1880.98 g/mol
• Exact Mass: 1878.73
• IUPAC Name: 6-[2-(5-chloro-2,4-difluorophenyl)-3-pyridinyl]-N-(1-methylpiperidin-4-yl)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;6-[2-(3-methylphenyl)-3-pyridinyl]-N-[3-(2-oxopyrrolidin-1-yl)propyl]imidazo[1,2-a]pyridine-3-carboxamide
• SMILES: CN1CCC(NC(=O)c2cnc3ccc(-c4cccnc4-c4cc(Cl)c(F)cc4F)cn23)CC1.Cc1ccc(F)c(-c2ncccc2-c2ccc3ncc(C(=O)NCCCN4CCCC4=O)n3c2)c1.Cc1cccc(-c2ncccc2-c2ccc3ncc(C(=O)NCCCN4CCCC4=O)n3c2)c1.O=C(NCCCN1CCCC1=O)c1cnc2ccc(-c3cccnc3-c3cccc(Cl)c3)cn12
• InChI: InChI=1S/C27H26FN5O2.C27H27N5O2.C26H24ClN5O2.C25H22ClF2N5O/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;1-19-6-2-7-20(16-19)26-22(8-3-12-28-26)21-10-11-24-30-17-23(32(24)18-21)27(34)29-13-5-15-31-14-4-9-25(31)33;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;1-32-9-6-16(7-10-32)31-25(34)22-13-30-23-5-4-15(14-33(22)23)17-3-2-8-29-24(17)18-11-19(26)21(28)12-20(18)27/h2,5,7-11,15-17H,3-4,6,12-14H2,1H3,(H,30,35);2-3,6-8,10-12,16-18H,4-5,9,13-15H2,1H3,(H,29,34);1-2,5-7,9-11,15-17H,3-4,8,12-14H2,(H,29,34);2-5,8,11-14,16H,6-7,9-10H2,1H3,(H,31,34)
• InChIKey: ZXNYTCNHISFELV-UHFFFAOYSA-N
• XLogP: 17.65
• TPSA: 301.33 Ų
• H-Bond Donors: 4
• H-Bond Acceptors: 20
• Rotatable Bonds: 25
• Heavy Atoms: 137
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	1880.98
LogP ≤ 5	17.65
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-(5-chloro-2,4-difluorophenyl)-3-pyridinyl]-N-(1-methylpiperidin-4-yl)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;6-[2-(3-methylphenyl)-3-pyridinyl]-N-[3-(2-oxopyrrolidin-1-yl)propyl]imidazo[1,2-a]pyridine-3-carboxamide?

The IUPAC name of 6-[2-(5-chloro-2,4-difluorophenyl)-3-pyridinyl]-N-(1-methylpiperidin-4-yl)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;6-[2-(3-methylphenyl)-3-pyridinyl]-N-[3-(2-oxopyrrolidin-1-yl)propyl]imidazo[1,2-a]pyridine-3-carboxamide (CID 162247609) is 6-[2-(5-chloro-2,4-difluorophenyl)-3-pyridinyl]-N-(1-methylpiperidin-4-yl)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;6-[2-(3-methylphenyl)-3-pyridinyl]-N-[3-(2-oxopyrrolidin-1-yl)propyl]imidazo[1,2-a]pyridine-3-carboxamide.

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

The canonical SMILES for 6-[2-(5-chloro-2,4-difluorophenyl)-3-pyridinyl]-N-(1-methylpiperidin-4-yl)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;6-[2-(3-methylphenyl)-3-pyridinyl]-N-[3-(2-oxopyrrolidin-1-yl)propyl]imidazo[1,2-a]pyridine-3-carboxamide is CN1CCC(NC(=O)c2cnc3ccc(-c4cccnc4-c4cc(Cl)c(F)cc4F)cn23)CC1.Cc1ccc(F)c(-c2ncccc2-c2ccc3ncc(C(=O)NCCCN4CCCC4=O)n3c2)c1.Cc1cccc(-c2ncccc2-c2ccc3ncc(C(=O)NCCCN4CCCC4=O)n3c2)c1.O=C(NCCCN1CCCC1=O)c1cnc2ccc(-c3cccnc3-c3cccc(Cl)c3)cn12.

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

The InChIKey is ZXNYTCNHISFELV-UHFFFAOYSA-N. The full InChI is InChI=1S/C27H26FN5O2.C27H27N5O2.C26H24ClN5O2.C25H22ClF2N5O/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;1-19-6-2-7-20(16-19)26-22(8-3-12-28-26)21-10-11-24-30-17-23(32(24)18-21)27(34)29-13-5-15-31-14-4-9-25(31)33;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;1-32-9-6-16(7-10-32)31-25(34)22-13-30-23-5-4-15(14-33(22)23)17-3-2-8-29-24(17)18-11-19(26)21(28)12-20(18)27/h2,5,7-11,15-17H,3-4,6,12-14H2,1H3,(H,30,35);2-3,6-8,10-12,16-18H,4-5,9,13-15H2,1H3,(H,29,34);1-2,5-7,9-11,15-17H,3-4,8,12-14H2,(H,29,34);2-5,8,11-14,16H,6-7,9-10H2,1H3,(H,31,34).

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

6-[2-(5-chloro-2,4-difluorophenyl)-3-pyridinyl]-N-(1-methylpiperidin-4-yl)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;6-[2-(3-methylphenyl)-3-pyridinyl]-N-[3-(2-oxopyrrolidin-1-yl)propyl]imidazo[1,2-a]pyridine-3-carboxamide has a molecular weight of 1880.98 g/mol, XLogP of 17.65, 25 rotatable bonds, 4 hydrogen bond donors, and 20 hydrogen bond acceptors.

Where does this data come from?

All data for 6-[2-(5-chloro-2,4-difluorophenyl)-3-pyridinyl]-N-(1-methylpiperidin-4-yl)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;6-[2-(3-methylphenyl)-3-pyridinyl]-N-[3-(2-oxopyrrolidin-1-yl)propyl]imidazo[1,2-a]pyridine-3-carboxamide is sourced from PubChem (CID 162247609), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).