6-bromo-2-(4-fluorophenyl)-N-methylimidazo[1,2-a]pyridine-3-carboxamide;3-[2-(4-fluorophenyl)-3-(methylcarbamoyl)imidazo[1,2-a]pyridin-6-yl]-4-methylbenzoic acid;2-(4-fluorophenyl)-N-methyl-6-[2-methyl-5-[(1-pyridin-2-ylcyclopropyl)carbamoyl]phenyl]imidazo[1,2-a]pyridine-3-carboxamide;4-methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoic acid;1-pyridin-2-ylcyclopropan-1-amine

C91H84BBrF3N13O10 — CID 158176736

About 6-bromo-2-(4-fluorophenyl)-N-methylimidazo[1,2-a]pyridine-3-carboxamide;3-[2-(4-fluorophenyl)-3-(methylcarbamoyl)imidazo[1,2-a]pyridin-6-yl]-4-methylbenzoic acid;2-(4-fluorophenyl)-N-methyl-6-[2-methyl-5-[(1-pyridin-2-ylcyclopropyl)carbamoyl]phenyl]imidazo[1,2-a]pyridine-3-carboxamide;4-methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoic acid;1-pyridin-2-ylcyclopropan-1-amine

6-bromo-2-(4-fluorophenyl)-N-methylimidazo[1,2-a]pyridine-3-carboxamide;3-[2-(4-fluorophenyl)-3-(methylcarbamoyl)imidazo[1,2-a]pyridin-6-yl]-4-methylbenzoic acid;2-(4-fluorophenyl)-N-methyl-6-[2-methyl-5-[(1-pyridin-2-ylcyclopropyl)carbamoyl]phenyl]imidazo[1,2-a]pyridine-3-carboxamide;4-methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoic acid;1-pyridin-2-ylcyclopropan-1-amine (PubChem CID 158176736) has the molecular formula C91H84BBrF3N13O10 and a molecular weight of 1667.46 g/mol. Its IUPAC name is 6-bromo-2-(4-fluorophenyl)-N-methylimidazo[1,2-a]pyridine-3-carboxamide;3-[2-(4-fluorophenyl)-3-(methylcarbamoyl)imidazo[1,2-a]pyridin-6-yl]-4-methylbenzoic acid;2-(4-fluorophenyl)-N-methyl-6-[2-methyl-5-[(1-pyridin-2-ylcyclopropyl)carbamoyl]phenyl]imidazo[1,2-a]pyridine-3-carboxamide;4-methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoic acid;1-pyridin-2-ylcyclopropan-1-amine.

Molecular Properties

• Compound Name: 6-bromo-2-(4-fluorophenyl)-N-methylimidazo[1,2-a]pyridine-3-carboxamide;3-[2-(4-fluorophenyl)-3-(methylcarbamoyl)imidazo[1,2-a]pyridin-6-yl]-4-methylbenzoic acid;2-(4-fluorophenyl)-N-methyl-6-[2-methyl-5-[(1-pyridin-2-ylcyclopropyl)carbamoyl]phenyl]imidazo[1,2-a]pyridine-3-carboxamide;4-methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoic acid;1-pyridin-2-ylcyclopropan-1-amine
• PubChem CID: 158176736
• Molecular Formula: C91H84BBrF3N13O10
• Molecular Weight: 1667.46 g/mol
• Exact Mass: 1665.57
• IUPAC Name: 6-bromo-2-(4-fluorophenyl)-N-methylimidazo[1,2-a]pyridine-3-carboxamide;3-[2-(4-fluorophenyl)-3-(methylcarbamoyl)imidazo[1,2-a]pyridin-6-yl]-4-methylbenzoic acid;2-(4-fluorophenyl)-N-methyl-6-[2-methyl-5-[(1-pyridin-2-ylcyclopropyl)carbamoyl]phenyl]imidazo[1,2-a]pyridine-3-carboxamide;4-methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoic acid;1-pyridin-2-ylcyclopropan-1-amine
• SMILES: CNC(=O)c1c(-c2ccc(F)cc2)nc2ccc(-c3cc(C(=O)NC4(c5ccccn5)CC4)ccc3C)cn12.CNC(=O)c1c(-c2ccc(F)cc2)nc2ccc(-c3cc(C(=O)O)ccc3C)cn12.CNC(=O)c1c(-c2ccc(F)cc2)nc2ccc(Br)cn12.Cc1ccc(C(=O)O)cc1B1OC(C)(C)C(C)(C)O1.NC1(c2ccccn2)CC1
• InChI: InChI=1S/C31H26FN5O2.C23H18FN3O3.C15H11BrFN3O.C14H19BO4.C8H10N2/c1-19-6-7-21(29(38)36-31(14-15-31)25-5-3-4-16-34-25)17-24(19)22-10-13-26-35-27(20-8-11-23(32)12-9-20)28(30(39)33-2)37(26)18-22;1-13-3-4-15(23(29)30)11-18(13)16-7-10-19-26-20(14-5-8-17(24)9-6-14)21(22(28)25-2)27(19)12-16;1-18-15(21)14-13(9-2-5-11(17)6-3-9)19-12-7-4-10(16)8-20(12)14;1-9-6-7-10(12(16)17)8-11(9)15-18-13(2,3)14(4,5)19-15;9-8(4-5-8)7-3-1-2-6-10-7/h3-13,16-18H,14-15H2,1-2H3,(H,33,39)(H,36,38);3-12H,1-2H3,(H,25,28)(H,29,30);2-8H,1H3,(H,18,21);6-8H,1-5H3,(H,16,17);1-3,6H,4-5,9H2
• InChIKey: FYBYJQALMTWUFW-UHFFFAOYSA-N
• XLogP: 15.75
• TPSA: 313.16 Ų
• H-Bond Donors: 7
• H-Bond Acceptors: 17
• Rotatable Bonds: 15
• Heavy Atoms: 119
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	1667.46
LogP ≤ 5	15.75
H-Bond Donors ≤ 5	7
H-Bond Acceptors ≤ 10	17

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of 6-bromo-2-(4-fluorophenyl)-N-methylimidazo[1,2-a]pyridine-3-carboxamide;3-[2-(4-fluorophenyl)-3-(methylcarbamoyl)imidazo[1,2-a]pyridin-6-yl]-4-methylbenzoic acid;2-(4-fluorophenyl)-N-methyl-6-[2-methyl-5-[(1-pyridin-2-ylcyclopropyl)carbamoyl]phenyl]imidazo[1,2-a]pyridine-3-carboxamide;4-methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoic acid;1-pyridin-2-ylcyclopropan-1-amine?

The IUPAC name of 6-bromo-2-(4-fluorophenyl)-N-methylimidazo[1,2-a]pyridine-3-carboxamide;3-[2-(4-fluorophenyl)-3-(methylcarbamoyl)imidazo[1,2-a]pyridin-6-yl]-4-methylbenzoic acid;2-(4-fluorophenyl)-N-methyl-6-[2-methyl-5-[(1-pyridin-2-ylcyclopropyl)carbamoyl]phenyl]imidazo[1,2-a]pyridine-3-carboxamide;4-methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoic acid;1-pyridin-2-ylcyclopropan-1-amine (CID 158176736) is 6-bromo-2-(4-fluorophenyl)-N-methylimidazo[1,2-a]pyridine-3-carboxamide;3-[2-(4-fluorophenyl)-3-(methylcarbamoyl)imidazo[1,2-a]pyridin-6-yl]-4-methylbenzoic acid;2-(4-fluorophenyl)-N-methyl-6-[2-methyl-5-[(1-pyridin-2-ylcyclopropyl)carbamoyl]phenyl]imidazo[1,2-a]pyridine-3-carboxamide;4-methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoic acid;1-pyridin-2-ylcyclopropan-1-amine.

What is the SMILES notation for 6-bromo-2-(4-fluorophenyl)-N-methylimidazo[1,2-a]pyridine-3-carboxamide;3-[2-(4-fluorophenyl)-3-(methylcarbamoyl)imidazo[1,2-a]pyridin-6-yl]-4-methylbenzoic acid;2-(4-fluorophenyl)-N-methyl-6-[2-methyl-5-[(1-pyridin-2-ylcyclopropyl)carbamoyl]phenyl]imidazo[1,2-a]pyridine-3-carboxamide;4-methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoic acid;1-pyridin-2-ylcyclopropan-1-amine?

The canonical SMILES for 6-bromo-2-(4-fluorophenyl)-N-methylimidazo[1,2-a]pyridine-3-carboxamide;3-[2-(4-fluorophenyl)-3-(methylcarbamoyl)imidazo[1,2-a]pyridin-6-yl]-4-methylbenzoic acid;2-(4-fluorophenyl)-N-methyl-6-[2-methyl-5-[(1-pyridin-2-ylcyclopropyl)carbamoyl]phenyl]imidazo[1,2-a]pyridine-3-carboxamide;4-methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoic acid;1-pyridin-2-ylcyclopropan-1-amine is CNC(=O)c1c(-c2ccc(F)cc2)nc2ccc(-c3cc(C(=O)NC4(c5ccccn5)CC4)ccc3C)cn12.CNC(=O)c1c(-c2ccc(F)cc2)nc2ccc(-c3cc(C(=O)O)ccc3C)cn12.CNC(=O)c1c(-c2ccc(F)cc2)nc2ccc(Br)cn12.Cc1ccc(C(=O)O)cc1B1OC(C)(C)C(C)(C)O1.NC1(c2ccccn2)CC1.

What is the InChIKey of 6-bromo-2-(4-fluorophenyl)-N-methylimidazo[1,2-a]pyridine-3-carboxamide;3-[2-(4-fluorophenyl)-3-(methylcarbamoyl)imidazo[1,2-a]pyridin-6-yl]-4-methylbenzoic acid;2-(4-fluorophenyl)-N-methyl-6-[2-methyl-5-[(1-pyridin-2-ylcyclopropyl)carbamoyl]phenyl]imidazo[1,2-a]pyridine-3-carboxamide;4-methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoic acid;1-pyridin-2-ylcyclopropan-1-amine?

The InChIKey is FYBYJQALMTWUFW-UHFFFAOYSA-N. The full InChI is InChI=1S/C31H26FN5O2.C23H18FN3O3.C15H11BrFN3O.C14H19BO4.C8H10N2/c1-19-6-7-21(29(38)36-31(14-15-31)25-5-3-4-16-34-25)17-24(19)22-10-13-26-35-27(20-8-11-23(32)12-9-20)28(30(39)33-2)37(26)18-22;1-13-3-4-15(23(29)30)11-18(13)16-7-10-19-26-20(14-5-8-17(24)9-6-14)21(22(28)25-2)27(19)12-16;1-18-15(21)14-13(9-2-5-11(17)6-3-9)19-12-7-4-10(16)8-20(12)14;1-9-6-7-10(12(16)17)8-11(9)15-18-13(2,3)14(4,5)19-15;9-8(4-5-8)7-3-1-2-6-10-7/h3-13,16-18H,14-15H2,1-2H3,(H,33,39)(H,36,38);3-12H,1-2H3,(H,25,28)(H,29,30);2-8H,1H3,(H,18,21);6-8H,1-5H3,(H,16,17);1-3,6H,4-5,9H2.

What are the key properties of 6-bromo-2-(4-fluorophenyl)-N-methylimidazo[1,2-a]pyridine-3-carboxamide;3-[2-(4-fluorophenyl)-3-(methylcarbamoyl)imidazo[1,2-a]pyridin-6-yl]-4-methylbenzoic acid;2-(4-fluorophenyl)-N-methyl-6-[2-methyl-5-[(1-pyridin-2-ylcyclopropyl)carbamoyl]phenyl]imidazo[1,2-a]pyridine-3-carboxamide;4-methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoic acid;1-pyridin-2-ylcyclopropan-1-amine?

6-bromo-2-(4-fluorophenyl)-N-methylimidazo[1,2-a]pyridine-3-carboxamide;3-[2-(4-fluorophenyl)-3-(methylcarbamoyl)imidazo[1,2-a]pyridin-6-yl]-4-methylbenzoic acid;2-(4-fluorophenyl)-N-methyl-6-[2-methyl-5-[(1-pyridin-2-ylcyclopropyl)carbamoyl]phenyl]imidazo[1,2-a]pyridine-3-carboxamide;4-methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoic acid;1-pyridin-2-ylcyclopropan-1-amine has a molecular weight of 1667.46 g/mol, XLogP of 15.75, 15 rotatable bonds, 7 hydrogen bond donors, and 17 hydrogen bond acceptors.

Where does this data come from?

All data for 6-bromo-2-(4-fluorophenyl)-N-methylimidazo[1,2-a]pyridine-3-carboxamide;3-[2-(4-fluorophenyl)-3-(methylcarbamoyl)imidazo[1,2-a]pyridin-6-yl]-4-methylbenzoic acid;2-(4-fluorophenyl)-N-methyl-6-[2-methyl-5-[(1-pyridin-2-ylcyclopropyl)carbamoyl]phenyl]imidazo[1,2-a]pyridine-3-carboxamide;4-methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoic acid;1-pyridin-2-ylcyclopropan-1-amine is sourced from PubChem (CID 158176736), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).