5-bromo-2-(2-chlorophenyl)-N-cyclohexylimidazo[1,2-a]pyridin-3-amine;2-(2-bromophenyl)-N-cyclohexylimidazo[1,2-a]pyridin-3-amine;N-butyl-2-(4-methoxyphenyl)imidazo[1,2-a]pyridin-3-amine;2-(2-chlorophenyl)-N-pentylimidazo[1,2-a]pyridin-3-amine;N-cyclohexyl-2-pentylimidazo[1,2-a]pyridin-3-amine

C92H107Br2Cl2N15O — CID 159550521

About 5-bromo-2-(2-chlorophenyl)-N-cyclohexylimidazo[1,2-a]pyridin-3-amine;2-(2-bromophenyl)-N-cyclohexylimidazo[1,2-a]pyridin-3-amine;N-butyl-2-(4-methoxyphenyl)imidazo[1,2-a]pyridin-3-amine;2-(2-chlorophenyl)-N-pentylimidazo[1,2-a]pyridin-3-amine;N-cyclohexyl-2-pentylimidazo[1,2-a]pyridin-3-amine

5-bromo-2-(2-chlorophenyl)-N-cyclohexylimidazo[1,2-a]pyridin-3-amine;2-(2-bromophenyl)-N-cyclohexylimidazo[1,2-a]pyridin-3-amine;N-butyl-2-(4-methoxyphenyl)imidazo[1,2-a]pyridin-3-amine;2-(2-chlorophenyl)-N-pentylimidazo[1,2-a]pyridin-3-amine;N-cyclohexyl-2-pentylimidazo[1,2-a]pyridin-3-amine (PubChem CID 159550521) has the molecular formula C92H107Br2Cl2N15O and a molecular weight of 1669.69 g/mol. Its IUPAC name is 5-bromo-2-(2-chlorophenyl)-N-cyclohexylimidazo[1,2-a]pyridin-3-amine;2-(2-bromophenyl)-N-cyclohexylimidazo[1,2-a]pyridin-3-amine;N-butyl-2-(4-methoxyphenyl)imidazo[1,2-a]pyridin-3-amine;2-(2-chlorophenyl)-N-pentylimidazo[1,2-a]pyridin-3-amine;N-cyclohexyl-2-pentylimidazo[1,2-a]pyridin-3-amine.

Molecular Properties

• Compound Name: 5-bromo-2-(2-chlorophenyl)-N-cyclohexylimidazo[1,2-a]pyridin-3-amine;2-(2-bromophenyl)-N-cyclohexylimidazo[1,2-a]pyridin-3-amine;N-butyl-2-(4-methoxyphenyl)imidazo[1,2-a]pyridin-3-amine;2-(2-chlorophenyl)-N-pentylimidazo[1,2-a]pyridin-3-amine;N-cyclohexyl-2-pentylimidazo[1,2-a]pyridin-3-amine
• PubChem CID: 159550521
• Molecular Formula: C92H107Br2Cl2N15O
• Molecular Weight: 1669.69 g/mol
• Exact Mass: 1665.65
• IUPAC Name: 5-bromo-2-(2-chlorophenyl)-N-cyclohexylimidazo[1,2-a]pyridin-3-amine;2-(2-bromophenyl)-N-cyclohexylimidazo[1,2-a]pyridin-3-amine;N-butyl-2-(4-methoxyphenyl)imidazo[1,2-a]pyridin-3-amine;2-(2-chlorophenyl)-N-pentylimidazo[1,2-a]pyridin-3-amine;N-cyclohexyl-2-pentylimidazo[1,2-a]pyridin-3-amine
• SMILES: Brc1ccccc1-c1nc2ccccn2c1NC1CCCCC1.CCCCCNc1c(-c2ccccc2Cl)nc2ccccn12.CCCCCc1nc2ccccn2c1NC1CCCCC1.CCCCNc1c(-c2ccc(OC)cc2)nc2ccccn12.Clc1ccccc1-c1nc2cccc(Br)n2c1NC1CCCCC1
• InChI: InChI=1S/C19H19BrClN3.C19H20BrN3.C18H20ClN3.C18H21N3O.C18H27N3/c20-16-11-6-12-17-23-18(14-9-4-5-10-15(14)21)19(24(16)17)22-13-7-2-1-3-8-13;20-16-11-5-4-10-15(16)18-19(21-14-8-2-1-3-9-14)23-13-7-6-12-17(23)22-18;1-2-3-7-12-20-18-17(14-9-4-5-10-15(14)19)21-16-11-6-8-13-22(16)18;1-3-4-12-19-18-17(14-8-10-15(22-2)11-9-14)20-16-7-5-6-13-21(16)18;1-2-3-5-12-16-18(19-15-10-6-4-7-11-15)21-14-9-8-13-17(21)20-16/h4-6,9-13,22H,1-3,7-8H2;4-7,10-14,21H,1-3,8-9H2;4-6,8-11,13,20H,2-3,7,12H2,1H3;5-11,13,19H,3-4,12H2,1-2H3;8-9,13-15,19H,2-7,10-12H2,1H3
• InChIKey: MFIFWWAXQBSCRO-UHFFFAOYSA-N
• XLogP: 25.96
• TPSA: 155.88 Ų
• H-Bond Donors: 5
• H-Bond Acceptors: 16
• Rotatable Bonds: 24
• Heavy Atoms: 112
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	1669.69
LogP ≤ 5	25.96
H-Bond Donors ≤ 5	5
H-Bond Acceptors ≤ 10	16

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': '2-halo_pyridine', 'substructure': 'N/A'}, {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of 5-bromo-2-(2-chlorophenyl)-N-cyclohexylimidazo[1,2-a]pyridin-3-amine;2-(2-bromophenyl)-N-cyclohexylimidazo[1,2-a]pyridin-3-amine;N-butyl-2-(4-methoxyphenyl)imidazo[1,2-a]pyridin-3-amine;2-(2-chlorophenyl)-N-pentylimidazo[1,2-a]pyridin-3-amine;N-cyclohexyl-2-pentylimidazo[1,2-a]pyridin-3-amine?

The IUPAC name of 5-bromo-2-(2-chlorophenyl)-N-cyclohexylimidazo[1,2-a]pyridin-3-amine;2-(2-bromophenyl)-N-cyclohexylimidazo[1,2-a]pyridin-3-amine;N-butyl-2-(4-methoxyphenyl)imidazo[1,2-a]pyridin-3-amine;2-(2-chlorophenyl)-N-pentylimidazo[1,2-a]pyridin-3-amine;N-cyclohexyl-2-pentylimidazo[1,2-a]pyridin-3-amine (CID 159550521) is 5-bromo-2-(2-chlorophenyl)-N-cyclohexylimidazo[1,2-a]pyridin-3-amine;2-(2-bromophenyl)-N-cyclohexylimidazo[1,2-a]pyridin-3-amine;N-butyl-2-(4-methoxyphenyl)imidazo[1,2-a]pyridin-3-amine;2-(2-chlorophenyl)-N-pentylimidazo[1,2-a]pyridin-3-amine;N-cyclohexyl-2-pentylimidazo[1,2-a]pyridin-3-amine.

What is the SMILES notation for 5-bromo-2-(2-chlorophenyl)-N-cyclohexylimidazo[1,2-a]pyridin-3-amine;2-(2-bromophenyl)-N-cyclohexylimidazo[1,2-a]pyridin-3-amine;N-butyl-2-(4-methoxyphenyl)imidazo[1,2-a]pyridin-3-amine;2-(2-chlorophenyl)-N-pentylimidazo[1,2-a]pyridin-3-amine;N-cyclohexyl-2-pentylimidazo[1,2-a]pyridin-3-amine?

The canonical SMILES for 5-bromo-2-(2-chlorophenyl)-N-cyclohexylimidazo[1,2-a]pyridin-3-amine;2-(2-bromophenyl)-N-cyclohexylimidazo[1,2-a]pyridin-3-amine;N-butyl-2-(4-methoxyphenyl)imidazo[1,2-a]pyridin-3-amine;2-(2-chlorophenyl)-N-pentylimidazo[1,2-a]pyridin-3-amine;N-cyclohexyl-2-pentylimidazo[1,2-a]pyridin-3-amine is Brc1ccccc1-c1nc2ccccn2c1NC1CCCCC1.CCCCCNc1c(-c2ccccc2Cl)nc2ccccn12.CCCCCc1nc2ccccn2c1NC1CCCCC1.CCCCNc1c(-c2ccc(OC)cc2)nc2ccccn12.Clc1ccccc1-c1nc2cccc(Br)n2c1NC1CCCCC1.

What is the InChIKey of 5-bromo-2-(2-chlorophenyl)-N-cyclohexylimidazo[1,2-a]pyridin-3-amine;2-(2-bromophenyl)-N-cyclohexylimidazo[1,2-a]pyridin-3-amine;N-butyl-2-(4-methoxyphenyl)imidazo[1,2-a]pyridin-3-amine;2-(2-chlorophenyl)-N-pentylimidazo[1,2-a]pyridin-3-amine;N-cyclohexyl-2-pentylimidazo[1,2-a]pyridin-3-amine?

The InChIKey is MFIFWWAXQBSCRO-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H19BrClN3.C19H20BrN3.C18H20ClN3.C18H21N3O.C18H27N3/c20-16-11-6-12-17-23-18(14-9-4-5-10-15(14)21)19(24(16)17)22-13-7-2-1-3-8-13;20-16-11-5-4-10-15(16)18-19(21-14-8-2-1-3-9-14)23-13-7-6-12-17(23)22-18;1-2-3-7-12-20-18-17(14-9-4-5-10-15(14)19)21-16-11-6-8-13-22(16)18;1-3-4-12-19-18-17(14-8-10-15(22-2)11-9-14)20-16-7-5-6-13-21(16)18;1-2-3-5-12-16-18(19-15-10-6-4-7-11-15)21-14-9-8-13-17(21)20-16/h4-6,9-13,22H,1-3,7-8H2;4-7,10-14,21H,1-3,8-9H2;4-6,8-11,13,20H,2-3,7,12H2,1H3;5-11,13,19H,3-4,12H2,1-2H3;8-9,13-15,19H,2-7,10-12H2,1H3.

What are the key properties of 5-bromo-2-(2-chlorophenyl)-N-cyclohexylimidazo[1,2-a]pyridin-3-amine;2-(2-bromophenyl)-N-cyclohexylimidazo[1,2-a]pyridin-3-amine;N-butyl-2-(4-methoxyphenyl)imidazo[1,2-a]pyridin-3-amine;2-(2-chlorophenyl)-N-pentylimidazo[1,2-a]pyridin-3-amine;N-cyclohexyl-2-pentylimidazo[1,2-a]pyridin-3-amine?

5-bromo-2-(2-chlorophenyl)-N-cyclohexylimidazo[1,2-a]pyridin-3-amine;2-(2-bromophenyl)-N-cyclohexylimidazo[1,2-a]pyridin-3-amine;N-butyl-2-(4-methoxyphenyl)imidazo[1,2-a]pyridin-3-amine;2-(2-chlorophenyl)-N-pentylimidazo[1,2-a]pyridin-3-amine;N-cyclohexyl-2-pentylimidazo[1,2-a]pyridin-3-amine has a molecular weight of 1669.69 g/mol, XLogP of 25.96, 24 rotatable bonds, 5 hydrogen bond donors, and 16 hydrogen bond acceptors.

Where does this data come from?

All data for 5-bromo-2-(2-chlorophenyl)-N-cyclohexylimidazo[1,2-a]pyridin-3-amine;2-(2-bromophenyl)-N-cyclohexylimidazo[1,2-a]pyridin-3-amine;N-butyl-2-(4-methoxyphenyl)imidazo[1,2-a]pyridin-3-amine;2-(2-chlorophenyl)-N-pentylimidazo[1,2-a]pyridin-3-amine;N-cyclohexyl-2-pentylimidazo[1,2-a]pyridin-3-amine is sourced from PubChem (CID 159550521), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).