N-[5-[4-(3,3-dimethylazetidine-1-carbonyl)-2-fluorophenyl]imidazo[1,2-a]pyridin-2-yl]cyclopropanecarboxamide;N-[5-[4-(3,3-dimethylazetidine-1-carbonyl)-3-fluorophenyl]imidazo[1,2-a]pyridin-2-yl]cyclopropanecarboxamide;N-[5-[4-[(3,3-dimethylazetidin-1-yl)methyl]phenyl]imidazo[1,2-a]pyridin-2-yl]cyclopropanecarboxamide;5-[2-fluoro-4-(isocyanomethyl)phenyl]-2-methylimidazo[1,2-a]pyridine;N-[5-[4-(1-isocyanocyclopropyl)phenyl]imidazo[1,2-a]pyridin-2-yl]cyclopropanecarboxamide

C106H102F3N19O6 — CID 157418850

About N-[5-[4-(3,3-dimethylazetidine-1-carbonyl)-2-fluorophenyl]imidazo[1,2-a]pyridin-2-yl]cyclopropanecarboxamide;N-[5-[4-(3,3-dimethylazetidine-1-carbonyl)-3-fluorophenyl]imidazo[1,2-a]pyridin-2-yl]cyclopropanecarboxamide;N-[5-[4-[(3,3-dimethylazetidin-1-yl)methyl]phenyl]imidazo[1,2-a]pyridin-2-yl]cyclopropanecarboxamide;5-[2-fluoro-4-(isocyanomethyl)phenyl]-2-methylimidazo[1,2-a]pyridine;N-[5-[4-(1-isocyanocyclopropyl)phenyl]imidazo[1,2-a]pyridin-2-yl]cyclopropanecarboxamide

N-[5-[4-(3,3-dimethylazetidine-1-carbonyl)-2-fluorophenyl]imidazo[1,2-a]pyridin-2-yl]cyclopropanecarboxamide;N-[5-[4-(3,3-dimethylazetidine-1-carbonyl)-3-fluorophenyl]imidazo[1,2-a]pyridin-2-yl]cyclopropanecarboxamide;N-[5-[4-[(3,3-dimethylazetidin-1-yl)methyl]phenyl]imidazo[1,2-a]pyridin-2-yl]cyclopropanecarboxamide;5-[2-fluoro-4-(isocyanomethyl)phenyl]-2-methylimidazo[1,2-a]pyridine;N-[5-[4-(1-isocyanocyclopropyl)phenyl]imidazo[1,2-a]pyridin-2-yl]cyclopropanecarboxamide (PubChem CID 157418850) has the molecular formula C106H102F3N19O6 and a molecular weight of 1795.10 g/mol. Its IUPAC name is N-[5-[4-(3,3-dimethylazetidine-1-carbonyl)-2-fluorophenyl]imidazo[1,2-a]pyridin-2-yl]cyclopropanecarboxamide;N-[5-[4-(3,3-dimethylazetidine-1-carbonyl)-3-fluorophenyl]imidazo[1,2-a]pyridin-2-yl]cyclopropanecarboxamide;N-[5-[4-[(3,3-dimethylazetidin-1-yl)methyl]phenyl]imidazo[1,2-a]pyridin-2-yl]cyclopropanecarboxamide;5-[2-fluoro-4-(isocyanomethyl)phenyl]-2-methylimidazo[1,2-a]pyridine;N-[5-[4-(1-isocyanocyclopropyl)phenyl]imidazo[1,2-a]pyridin-2-yl]cyclopropanecarboxamide.

Molecular Properties

• Compound Name: N-[5-[4-(3,3-dimethylazetidine-1-carbonyl)-2-fluorophenyl]imidazo[1,2-a]pyridin-2-yl]cyclopropanecarboxamide;N-[5-[4-(3,3-dimethylazetidine-1-carbonyl)-3-fluorophenyl]imidazo[1,2-a]pyridin-2-yl]cyclopropanecarboxamide;N-[5-[4-[(3,3-dimethylazetidin-1-yl)methyl]phenyl]imidazo[1,2-a]pyridin-2-yl]cyclopropanecarboxamide;5-[2-fluoro-4-(isocyanomethyl)phenyl]-2-methylimidazo[1,2-a]pyridine;N-[5-[4-(1-isocyanocyclopropyl)phenyl]imidazo[1,2-a]pyridin-2-yl]cyclopropanecarboxamide
• PubChem CID: 157418850
• Molecular Formula: C106H102F3N19O6
• Molecular Weight: 1795.10 g/mol
• Exact Mass: 1793.82
• IUPAC Name: N-[5-[4-(3,3-dimethylazetidine-1-carbonyl)-2-fluorophenyl]imidazo[1,2-a]pyridin-2-yl]cyclopropanecarboxamide;N-[5-[4-(3,3-dimethylazetidine-1-carbonyl)-3-fluorophenyl]imidazo[1,2-a]pyridin-2-yl]cyclopropanecarboxamide;N-[5-[4-[(3,3-dimethylazetidin-1-yl)methyl]phenyl]imidazo[1,2-a]pyridin-2-yl]cyclopropanecarboxamide;5-[2-fluoro-4-(isocyanomethyl)phenyl]-2-methylimidazo[1,2-a]pyridine;N-[5-[4-(1-isocyanocyclopropyl)phenyl]imidazo[1,2-a]pyridin-2-yl]cyclopropanecarboxamide
• SMILES: CC1(C)CN(C(=O)c2ccc(-c3cccc4nc(NC(=O)C5CC5)cn34)c(F)c2)C1.CC1(C)CN(C(=O)c2ccc(-c3cccc4nc(NC(=O)C5CC5)cn34)cc2F)C1.CC1(C)CN(Cc2ccc(-c3cccc4nc(NC(=O)C5CC5)cn34)cc2)C1.[C-]#[N+]C1(c2ccc(-c3cccc4nc(NC(=O)C5CC5)cn34)cc2)CC1.[C-]#[N+]Cc1ccc(-c2cccc3nc(C)cn23)c(F)c1
• InChI: InChI=1S/2C23H23FN4O2.C23H26N4O.C21H18N4O.C16H12FN3/c1-23(2)12-27(13-23)22(30)15-8-9-16(17(24)10-15)18-4-3-5-20-25-19(11-28(18)20)26-21(29)14-6-7-14;1-23(2)12-27(13-23)22(30)16-9-8-15(10-17(16)24)18-4-3-5-20-25-19(11-28(18)20)26-21(29)14-6-7-14;1-23(2)14-26(15-23)12-16-6-8-17(9-7-16)19-4-3-5-21-24-20(13-27(19)21)25-22(28)18-10-11-18;1-22-21(11-12-21)16-9-7-14(8-10-16)17-3-2-4-19-23-18(13-25(17)19)24-20(26)15-5-6-15;1-11-10-20-15(4-3-5-16(20)19-11)13-7-6-12(9-18-2)8-14(13)17/h2*3-5,8-11,14H,6-7,12-13H2,1-2H3,(H,26,29);3-9,13,18H,10-12,14-15H2,1-2H3,(H,25,28);2-4,7-10,13,15H,5-6,11-12H2,(H,24,26);3-8,10H,9H2,1H3
• InChIKey: BPEBXFNLHYUPPH-UHFFFAOYSA-N
• XLogP: 20.26
• TPSA: 255.48 Ų
• H-Bond Donors: 4
• H-Bond Acceptors: 17
• Rotatable Bonds: 19
• Heavy Atoms: 134
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	1795.10
LogP ≤ 5	20.26
H-Bond Donors ≤ 5	4
H-Bond Acceptors ≤ 10	17

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of N-[5-[4-(3,3-dimethylazetidine-1-carbonyl)-2-fluorophenyl]imidazo[1,2-a]pyridin-2-yl]cyclopropanecarboxamide;N-[5-[4-(3,3-dimethylazetidine-1-carbonyl)-3-fluorophenyl]imidazo[1,2-a]pyridin-2-yl]cyclopropanecarboxamide;N-[5-[4-[(3,3-dimethylazetidin-1-yl)methyl]phenyl]imidazo[1,2-a]pyridin-2-yl]cyclopropanecarboxamide;5-[2-fluoro-4-(isocyanomethyl)phenyl]-2-methylimidazo[1,2-a]pyridine;N-[5-[4-(1-isocyanocyclopropyl)phenyl]imidazo[1,2-a]pyridin-2-yl]cyclopropanecarboxamide?

The IUPAC name of N-[5-[4-(3,3-dimethylazetidine-1-carbonyl)-2-fluorophenyl]imidazo[1,2-a]pyridin-2-yl]cyclopropanecarboxamide;N-[5-[4-(3,3-dimethylazetidine-1-carbonyl)-3-fluorophenyl]imidazo[1,2-a]pyridin-2-yl]cyclopropanecarboxamide;N-[5-[4-[(3,3-dimethylazetidin-1-yl)methyl]phenyl]imidazo[1,2-a]pyridin-2-yl]cyclopropanecarboxamide;5-[2-fluoro-4-(isocyanomethyl)phenyl]-2-methylimidazo[1,2-a]pyridine;N-[5-[4-(1-isocyanocyclopropyl)phenyl]imidazo[1,2-a]pyridin-2-yl]cyclopropanecarboxamide (CID 157418850) is N-[5-[4-(3,3-dimethylazetidine-1-carbonyl)-2-fluorophenyl]imidazo[1,2-a]pyridin-2-yl]cyclopropanecarboxamide;N-[5-[4-(3,3-dimethylazetidine-1-carbonyl)-3-fluorophenyl]imidazo[1,2-a]pyridin-2-yl]cyclopropanecarboxamide;N-[5-[4-[(3,3-dimethylazetidin-1-yl)methyl]phenyl]imidazo[1,2-a]pyridin-2-yl]cyclopropanecarboxamide;5-[2-fluoro-4-(isocyanomethyl)phenyl]-2-methylimidazo[1,2-a]pyridine;N-[5-[4-(1-isocyanocyclopropyl)phenyl]imidazo[1,2-a]pyridin-2-yl]cyclopropanecarboxamide.

What is the SMILES notation for N-[5-[4-(3,3-dimethylazetidine-1-carbonyl)-2-fluorophenyl]imidazo[1,2-a]pyridin-2-yl]cyclopropanecarboxamide;N-[5-[4-(3,3-dimethylazetidine-1-carbonyl)-3-fluorophenyl]imidazo[1,2-a]pyridin-2-yl]cyclopropanecarboxamide;N-[5-[4-[(3,3-dimethylazetidin-1-yl)methyl]phenyl]imidazo[1,2-a]pyridin-2-yl]cyclopropanecarboxamide;5-[2-fluoro-4-(isocyanomethyl)phenyl]-2-methylimidazo[1,2-a]pyridine;N-[5-[4-(1-isocyanocyclopropyl)phenyl]imidazo[1,2-a]pyridin-2-yl]cyclopropanecarboxamide?

The canonical SMILES for N-[5-[4-(3,3-dimethylazetidine-1-carbonyl)-2-fluorophenyl]imidazo[1,2-a]pyridin-2-yl]cyclopropanecarboxamide;N-[5-[4-(3,3-dimethylazetidine-1-carbonyl)-3-fluorophenyl]imidazo[1,2-a]pyridin-2-yl]cyclopropanecarboxamide;N-[5-[4-[(3,3-dimethylazetidin-1-yl)methyl]phenyl]imidazo[1,2-a]pyridin-2-yl]cyclopropanecarboxamide;5-[2-fluoro-4-(isocyanomethyl)phenyl]-2-methylimidazo[1,2-a]pyridine;N-[5-[4-(1-isocyanocyclopropyl)phenyl]imidazo[1,2-a]pyridin-2-yl]cyclopropanecarboxamide is CC1(C)CN(C(=O)c2ccc(-c3cccc4nc(NC(=O)C5CC5)cn34)c(F)c2)C1.CC1(C)CN(C(=O)c2ccc(-c3cccc4nc(NC(=O)C5CC5)cn34)cc2F)C1.CC1(C)CN(Cc2ccc(-c3cccc4nc(NC(=O)C5CC5)cn34)cc2)C1.[C-]#[N+]C1(c2ccc(-c3cccc4nc(NC(=O)C5CC5)cn34)cc2)CC1.[C-]#[N+]Cc1ccc(-c2cccc3nc(C)cn23)c(F)c1.

What is the InChIKey of N-[5-[4-(3,3-dimethylazetidine-1-carbonyl)-2-fluorophenyl]imidazo[1,2-a]pyridin-2-yl]cyclopropanecarboxamide;N-[5-[4-(3,3-dimethylazetidine-1-carbonyl)-3-fluorophenyl]imidazo[1,2-a]pyridin-2-yl]cyclopropanecarboxamide;N-[5-[4-[(3,3-dimethylazetidin-1-yl)methyl]phenyl]imidazo[1,2-a]pyridin-2-yl]cyclopropanecarboxamide;5-[2-fluoro-4-(isocyanomethyl)phenyl]-2-methylimidazo[1,2-a]pyridine;N-[5-[4-(1-isocyanocyclopropyl)phenyl]imidazo[1,2-a]pyridin-2-yl]cyclopropanecarboxamide?

The InChIKey is BPEBXFNLHYUPPH-UHFFFAOYSA-N. The full InChI is InChI=1S/2C23H23FN4O2.C23H26N4O.C21H18N4O.C16H12FN3/c1-23(2)12-27(13-23)22(30)15-8-9-16(17(24)10-15)18-4-3-5-20-25-19(11-28(18)20)26-21(29)14-6-7-14;1-23(2)12-27(13-23)22(30)16-9-8-15(10-17(16)24)18-4-3-5-20-25-19(11-28(18)20)26-21(29)14-6-7-14;1-23(2)14-26(15-23)12-16-6-8-17(9-7-16)19-4-3-5-21-24-20(13-27(19)21)25-22(28)18-10-11-18;1-22-21(11-12-21)16-9-7-14(8-10-16)17-3-2-4-19-23-18(13-25(17)19)24-20(26)15-5-6-15;1-11-10-20-15(4-3-5-16(20)19-11)13-7-6-12(9-18-2)8-14(13)17/h2*3-5,8-11,14H,6-7,12-13H2,1-2H3,(H,26,29);3-9,13,18H,10-12,14-15H2,1-2H3,(H,25,28);2-4,7-10,13,15H,5-6,11-12H2,(H,24,26);3-8,10H,9H2,1H3.

What are the key properties of N-[5-[4-(3,3-dimethylazetidine-1-carbonyl)-2-fluorophenyl]imidazo[1,2-a]pyridin-2-yl]cyclopropanecarboxamide;N-[5-[4-(3,3-dimethylazetidine-1-carbonyl)-3-fluorophenyl]imidazo[1,2-a]pyridin-2-yl]cyclopropanecarboxamide;N-[5-[4-[(3,3-dimethylazetidin-1-yl)methyl]phenyl]imidazo[1,2-a]pyridin-2-yl]cyclopropanecarboxamide;5-[2-fluoro-4-(isocyanomethyl)phenyl]-2-methylimidazo[1,2-a]pyridine;N-[5-[4-(1-isocyanocyclopropyl)phenyl]imidazo[1,2-a]pyridin-2-yl]cyclopropanecarboxamide?

N-[5-[4-(3,3-dimethylazetidine-1-carbonyl)-2-fluorophenyl]imidazo[1,2-a]pyridin-2-yl]cyclopropanecarboxamide;N-[5-[4-(3,3-dimethylazetidine-1-carbonyl)-3-fluorophenyl]imidazo[1,2-a]pyridin-2-yl]cyclopropanecarboxamide;N-[5-[4-[(3,3-dimethylazetidin-1-yl)methyl]phenyl]imidazo[1,2-a]pyridin-2-yl]cyclopropanecarboxamide;5-[2-fluoro-4-(isocyanomethyl)phenyl]-2-methylimidazo[1,2-a]pyridine;N-[5-[4-(1-isocyanocyclopropyl)phenyl]imidazo[1,2-a]pyridin-2-yl]cyclopropanecarboxamide has a molecular weight of 1795.10 g/mol, XLogP of 20.26, 19 rotatable bonds, 4 hydrogen bond donors, and 17 hydrogen bond acceptors.

Where does this data come from?

All data for N-[5-[4-(3,3-dimethylazetidine-1-carbonyl)-2-fluorophenyl]imidazo[1,2-a]pyridin-2-yl]cyclopropanecarboxamide;N-[5-[4-(3,3-dimethylazetidine-1-carbonyl)-3-fluorophenyl]imidazo[1,2-a]pyridin-2-yl]cyclopropanecarboxamide;N-[5-[4-[(3,3-dimethylazetidin-1-yl)methyl]phenyl]imidazo[1,2-a]pyridin-2-yl]cyclopropanecarboxamide;5-[2-fluoro-4-(isocyanomethyl)phenyl]-2-methylimidazo[1,2-a]pyridine;N-[5-[4-(1-isocyanocyclopropyl)phenyl]imidazo[1,2-a]pyridin-2-yl]cyclopropanecarboxamide is sourced from PubChem (CID 157418850), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).