N-butyl-3-methylimidazo[1,2-a]pyridin-6-amine;6-(4-fluorophenyl)-1H-pyrazolo[4,5-b]pyridine;bis(3-methylimidazo[1,2-a]pyridin-6-amine);N-(3-methylimidazo[1,2-a]pyridin-6-yl)acetamide;bis(3-methyl-6-nitroimidazo[1,2-a]pyridine);6-(4-methylphenyl)-1H-pyrazolo[4,5-b]pyridine;bis(6-(1-methylpyrazol-4-yl)-1H-pyrazolo[4,5-b]pyridine);6-phenyl-1H-pyrazolo[4,5-b]pyridine;6-(3,4,5-trifluorophenyl)-1H-pyrazolo[4,5-b]pyridine

C123H112F4N40O5 — CID 158860875

About N-butyl-3-methylimidazo[1,2-a]pyridin-6-amine;6-(4-fluorophenyl)-1H-pyrazolo[4,5-b]pyridine;bis(3-methylimidazo[1,2-a]pyridin-6-amine);N-(3-methylimidazo[1,2-a]pyridin-6-yl)acetamide;bis(3-methyl-6-nitroimidazo[1,2-a]pyridine);6-(4-methylphenyl)-1H-pyrazolo[4,5-b]pyridine;bis(6-(1-methylpyrazol-4-yl)-1H-pyrazolo[4,5-b]pyridine);6-phenyl-1H-pyrazolo[4,5-b]pyridine;6-(3,4,5-trifluorophenyl)-1H-pyrazolo[4,5-b]pyridine

N-butyl-3-methylimidazo[1,2-a]pyridin-6-amine;6-(4-fluorophenyl)-1H-pyrazolo[4,5-b]pyridine;bis(3-methylimidazo[1,2-a]pyridin-6-amine);N-(3-methylimidazo[1,2-a]pyridin-6-yl)acetamide;bis(3-methyl-6-nitroimidazo[1,2-a]pyridine);6-(4-methylphenyl)-1H-pyrazolo[4,5-b]pyridine;bis(6-(1-methylpyrazol-4-yl)-1H-pyrazolo[4,5-b]pyridine);6-phenyl-1H-pyrazolo[4,5-b]pyridine;6-(3,4,5-trifluorophenyl)-1H-pyrazolo[4,5-b]pyridine (PubChem CID 158860875) has the molecular formula C123H112F4N40O5 and a molecular weight of 2306.52 g/mol. Its IUPAC name is N-butyl-3-methylimidazo[1,2-a]pyridin-6-amine;6-(4-fluorophenyl)-1H-pyrazolo[4,5-b]pyridine;bis(3-methylimidazo[1,2-a]pyridin-6-amine);N-(3-methylimidazo[1,2-a]pyridin-6-yl)acetamide;bis(3-methyl-6-nitroimidazo[1,2-a]pyridine);6-(4-methylphenyl)-1H-pyrazolo[4,5-b]pyridine;bis(6-(1-methylpyrazol-4-yl)-1H-pyrazolo[4,5-b]pyridine);6-phenyl-1H-pyrazolo[4,5-b]pyridine;6-(3,4,5-trifluorophenyl)-1H-pyrazolo[4,5-b]pyridine.

Molecular Properties

• Compound Name: N-butyl-3-methylimidazo[1,2-a]pyridin-6-amine;6-(4-fluorophenyl)-1H-pyrazolo[4,5-b]pyridine;bis(3-methylimidazo[1,2-a]pyridin-6-amine);N-(3-methylimidazo[1,2-a]pyridin-6-yl)acetamide;bis(3-methyl-6-nitroimidazo[1,2-a]pyridine);6-(4-methylphenyl)-1H-pyrazolo[4,5-b]pyridine;bis(6-(1-methylpyrazol-4-yl)-1H-pyrazolo[4,5-b]pyridine);6-phenyl-1H-pyrazolo[4,5-b]pyridine;6-(3,4,5-trifluorophenyl)-1H-pyrazolo[4,5-b]pyridine
• PubChem CID: 158860875
• Molecular Formula: C123H112F4N40O5
• Molecular Weight: 2306.52 g/mol
• Exact Mass: 2304.97
• IUPAC Name: N-butyl-3-methylimidazo[1,2-a]pyridin-6-amine;6-(4-fluorophenyl)-1H-pyrazolo[4,5-b]pyridine;bis(3-methylimidazo[1,2-a]pyridin-6-amine);N-(3-methylimidazo[1,2-a]pyridin-6-yl)acetamide;bis(3-methyl-6-nitroimidazo[1,2-a]pyridine);6-(4-methylphenyl)-1H-pyrazolo[4,5-b]pyridine;bis(6-(1-methylpyrazol-4-yl)-1H-pyrazolo[4,5-b]pyridine);6-phenyl-1H-pyrazolo[4,5-b]pyridine;6-(3,4,5-trifluorophenyl)-1H-pyrazolo[4,5-b]pyridine
• SMILES: CC(=O)Nc1ccc2ncc(C)n2c1.CCCCNc1ccc2ncc(C)n2c1.Cc1ccc(-c2cnc3cn[nH]c3c2)cc1.Cc1cnc2ccc(N)cn12.Cc1cnc2ccc(N)cn12.Cc1cnc2ccc([N+](=O)[O-])cn12.Cc1cnc2ccc([N+](=O)[O-])cn12.Cn1cc(-c2cnc3cn[nH]c3c2)cn1.Cn1cc(-c2cnc3cn[nH]c3c2)cn1.Fc1cc(-c2cnc3cn[nH]c3c2)cc(F)c1F.Fc1ccc(-c2cnc3cn[nH]c3c2)cc1.c1ccc(-c2cnc3cn[nH]c3c2)cc1
• InChI: InChI=1S/C13H11N3.C12H6F3N3.C12H8FN3.C12H9N3.C12H17N3.2C10H9N5.C10H11N3O.2C8H7N3O2.2C8H9N3/c1-9-2-4-10(5-3-9)11-6-12-13(14-7-11)8-15-16-12;13-8-1-6(2-9(14)12(8)15)7-3-10-11(16-4-7)5-17-18-10;13-10-3-1-8(2-4-10)9-5-11-12(14-6-9)7-15-16-11;1-2-4-9(5-3-1)10-6-11-12(13-7-10)8-14-15-11;1-3-4-7-13-11-5-6-12-14-8-10(2)15(12)9-11;2*1-15-6-8(4-13-15)7-2-9-10(11-3-7)5-12-14-9;1-7-5-11-10-4-3-9(6-13(7)10)12-8(2)14;2*1-6-4-9-8-3-2-7(11(12)13)5-10(6)8;2*1-6-4-10-8-3-2-7(9)5-11(6)8/h2-8H,1H3,(H,15,16);1-5H,(H,17,18);1-7H,(H,15,16);1-8H,(H,14,15);5-6,8-9,13H,3-4,7H2,1-2H3;2*2-6H,1H3,(H,12,14);3-6H,1-2H3,(H,12,14);2*2-5H,1H3;2*2-5H,9H2,1H3
• InChIKey: JAQDYFSXRCOWIL-UHFFFAOYSA-N
• XLogP: 24.09
• TPSA: 568.31 Ų
• H-Bond Donors: 10
• H-Bond Acceptors: 36
• Rotatable Bonds: 13
• Heavy Atoms: 172
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	2306.52
LogP ≤ 5	24.09
H-Bond Donors ≤ 5	10
H-Bond Acceptors ≤ 10	36

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'halogenated_ring_2', 'substructure': 'N/A'}, {'alert_name': 'nitro_group', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of N-butyl-3-methylimidazo[1,2-a]pyridin-6-amine;6-(4-fluorophenyl)-1H-pyrazolo[4,5-b]pyridine;bis(3-methylimidazo[1,2-a]pyridin-6-amine);N-(3-methylimidazo[1,2-a]pyridin-6-yl)acetamide;bis(3-methyl-6-nitroimidazo[1,2-a]pyridine);6-(4-methylphenyl)-1H-pyrazolo[4,5-b]pyridine;bis(6-(1-methylpyrazol-4-yl)-1H-pyrazolo[4,5-b]pyridine);6-phenyl-1H-pyrazolo[4,5-b]pyridine;6-(3,4,5-trifluorophenyl)-1H-pyrazolo[4,5-b]pyridine?

The IUPAC name of N-butyl-3-methylimidazo[1,2-a]pyridin-6-amine;6-(4-fluorophenyl)-1H-pyrazolo[4,5-b]pyridine;bis(3-methylimidazo[1,2-a]pyridin-6-amine);N-(3-methylimidazo[1,2-a]pyridin-6-yl)acetamide;bis(3-methyl-6-nitroimidazo[1,2-a]pyridine);6-(4-methylphenyl)-1H-pyrazolo[4,5-b]pyridine;bis(6-(1-methylpyrazol-4-yl)-1H-pyrazolo[4,5-b]pyridine);6-phenyl-1H-pyrazolo[4,5-b]pyridine;6-(3,4,5-trifluorophenyl)-1H-pyrazolo[4,5-b]pyridine (CID 158860875) is N-butyl-3-methylimidazo[1,2-a]pyridin-6-amine;6-(4-fluorophenyl)-1H-pyrazolo[4,5-b]pyridine;bis(3-methylimidazo[1,2-a]pyridin-6-amine);N-(3-methylimidazo[1,2-a]pyridin-6-yl)acetamide;bis(3-methyl-6-nitroimidazo[1,2-a]pyridine);6-(4-methylphenyl)-1H-pyrazolo[4,5-b]pyridine;bis(6-(1-methylpyrazol-4-yl)-1H-pyrazolo[4,5-b]pyridine);6-phenyl-1H-pyrazolo[4,5-b]pyridine;6-(3,4,5-trifluorophenyl)-1H-pyrazolo[4,5-b]pyridine.

What is the SMILES notation for N-butyl-3-methylimidazo[1,2-a]pyridin-6-amine;6-(4-fluorophenyl)-1H-pyrazolo[4,5-b]pyridine;bis(3-methylimidazo[1,2-a]pyridin-6-amine);N-(3-methylimidazo[1,2-a]pyridin-6-yl)acetamide;bis(3-methyl-6-nitroimidazo[1,2-a]pyridine);6-(4-methylphenyl)-1H-pyrazolo[4,5-b]pyridine;bis(6-(1-methylpyrazol-4-yl)-1H-pyrazolo[4,5-b]pyridine);6-phenyl-1H-pyrazolo[4,5-b]pyridine;6-(3,4,5-trifluorophenyl)-1H-pyrazolo[4,5-b]pyridine?

The canonical SMILES for N-butyl-3-methylimidazo[1,2-a]pyridin-6-amine;6-(4-fluorophenyl)-1H-pyrazolo[4,5-b]pyridine;bis(3-methylimidazo[1,2-a]pyridin-6-amine);N-(3-methylimidazo[1,2-a]pyridin-6-yl)acetamide;bis(3-methyl-6-nitroimidazo[1,2-a]pyridine);6-(4-methylphenyl)-1H-pyrazolo[4,5-b]pyridine;bis(6-(1-methylpyrazol-4-yl)-1H-pyrazolo[4,5-b]pyridine);6-phenyl-1H-pyrazolo[4,5-b]pyridine;6-(3,4,5-trifluorophenyl)-1H-pyrazolo[4,5-b]pyridine is CC(=O)Nc1ccc2ncc(C)n2c1.CCCCNc1ccc2ncc(C)n2c1.Cc1ccc(-c2cnc3cn[nH]c3c2)cc1.Cc1cnc2ccc(N)cn12.Cc1cnc2ccc(N)cn12.Cc1cnc2ccc([N+](=O)[O-])cn12.Cc1cnc2ccc([N+](=O)[O-])cn12.Cn1cc(-c2cnc3cn[nH]c3c2)cn1.Cn1cc(-c2cnc3cn[nH]c3c2)cn1.Fc1cc(-c2cnc3cn[nH]c3c2)cc(F)c1F.Fc1ccc(-c2cnc3cn[nH]c3c2)cc1.c1ccc(-c2cnc3cn[nH]c3c2)cc1.

What is the InChIKey of N-butyl-3-methylimidazo[1,2-a]pyridin-6-amine;6-(4-fluorophenyl)-1H-pyrazolo[4,5-b]pyridine;bis(3-methylimidazo[1,2-a]pyridin-6-amine);N-(3-methylimidazo[1,2-a]pyridin-6-yl)acetamide;bis(3-methyl-6-nitroimidazo[1,2-a]pyridine);6-(4-methylphenyl)-1H-pyrazolo[4,5-b]pyridine;bis(6-(1-methylpyrazol-4-yl)-1H-pyrazolo[4,5-b]pyridine);6-phenyl-1H-pyrazolo[4,5-b]pyridine;6-(3,4,5-trifluorophenyl)-1H-pyrazolo[4,5-b]pyridine?

The InChIKey is JAQDYFSXRCOWIL-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H11N3.C12H6F3N3.C12H8FN3.C12H9N3.C12H17N3.2C10H9N5.C10H11N3O.2C8H7N3O2.2C8H9N3/c1-9-2-4-10(5-3-9)11-6-12-13(14-7-11)8-15-16-12;13-8-1-6(2-9(14)12(8)15)7-3-10-11(16-4-7)5-17-18-10;13-10-3-1-8(2-4-10)9-5-11-12(14-6-9)7-15-16-11;1-2-4-9(5-3-1)10-6-11-12(13-7-10)8-14-15-11;1-3-4-7-13-11-5-6-12-14-8-10(2)15(12)9-11;2*1-15-6-8(4-13-15)7-2-9-10(11-3-7)5-12-14-9;1-7-5-11-10-4-3-9(6-13(7)10)12-8(2)14;2*1-6-4-9-8-3-2-7(11(12)13)5-10(6)8;2*1-6-4-10-8-3-2-7(9)5-11(6)8/h2-8H,1H3,(H,15,16);1-5H,(H,17,18);1-7H,(H,15,16);1-8H,(H,14,15);5-6,8-9,13H,3-4,7H2,1-2H3;2*2-6H,1H3,(H,12,14);3-6H,1-2H3,(H,12,14);2*2-5H,1H3;2*2-5H,9H2,1H3.

What are the key properties of N-butyl-3-methylimidazo[1,2-a]pyridin-6-amine;6-(4-fluorophenyl)-1H-pyrazolo[4,5-b]pyridine;bis(3-methylimidazo[1,2-a]pyridin-6-amine);N-(3-methylimidazo[1,2-a]pyridin-6-yl)acetamide;bis(3-methyl-6-nitroimidazo[1,2-a]pyridine);6-(4-methylphenyl)-1H-pyrazolo[4,5-b]pyridine;bis(6-(1-methylpyrazol-4-yl)-1H-pyrazolo[4,5-b]pyridine);6-phenyl-1H-pyrazolo[4,5-b]pyridine;6-(3,4,5-trifluorophenyl)-1H-pyrazolo[4,5-b]pyridine?

N-butyl-3-methylimidazo[1,2-a]pyridin-6-amine;6-(4-fluorophenyl)-1H-pyrazolo[4,5-b]pyridine;bis(3-methylimidazo[1,2-a]pyridin-6-amine);N-(3-methylimidazo[1,2-a]pyridin-6-yl)acetamide;bis(3-methyl-6-nitroimidazo[1,2-a]pyridine);6-(4-methylphenyl)-1H-pyrazolo[4,5-b]pyridine;bis(6-(1-methylpyrazol-4-yl)-1H-pyrazolo[4,5-b]pyridine);6-phenyl-1H-pyrazolo[4,5-b]pyridine;6-(3,4,5-trifluorophenyl)-1H-pyrazolo[4,5-b]pyridine has a molecular weight of 2306.52 g/mol, XLogP of 24.09, 13 rotatable bonds, 10 hydrogen bond donors, and 36 hydrogen bond acceptors.

Where does this data come from?

All data for N-butyl-3-methylimidazo[1,2-a]pyridin-6-amine;6-(4-fluorophenyl)-1H-pyrazolo[4,5-b]pyridine;bis(3-methylimidazo[1,2-a]pyridin-6-amine);N-(3-methylimidazo[1,2-a]pyridin-6-yl)acetamide;bis(3-methyl-6-nitroimidazo[1,2-a]pyridine);6-(4-methylphenyl)-1H-pyrazolo[4,5-b]pyridine;bis(6-(1-methylpyrazol-4-yl)-1H-pyrazolo[4,5-b]pyridine);6-phenyl-1H-pyrazolo[4,5-b]pyridine;6-(3,4,5-trifluorophenyl)-1H-pyrazolo[4,5-b]pyridine is sourced from PubChem (CID 158860875), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).