[2-[4-(3-aminopropyl)phenyl]-6-methylimidazo[1,2-a]pyridin-3-yl]methanol;[2-(4-bromophenyl)-6-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]methanol;1-[2-(4-chlorophenyl)-6-methylimidazo[1,2-a]pyridin-3-yl]ethanol;[2-(2-chlorophenyl)-6-methylimidazo[1,2-a]pyridin-3-yl]methanol;[2-(4-chlorophenyl)-6-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]methanol;[2-(2,4-dichlorophenyl)-6-methylimidazo[1,2-a]pyridin-3-yl]methanol;[2-(3-methoxyphenyl)-6-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]methanol

C110H94BrCl5F9N15O8 — CID 159005084

About [2-[4-(3-aminopropyl)phenyl]-6-methylimidazo[1,2-a]pyridin-3-yl]methanol;[2-(4-bromophenyl)-6-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]methanol;1-[2-(4-chlorophenyl)-6-methylimidazo[1,2-a]pyridin-3-yl]ethanol;[2-(2-chlorophenyl)-6-methylimidazo[1,2-a]pyridin-3-yl]methanol;[2-(4-chlorophenyl)-6-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]methanol;[2-(2,4-dichlorophenyl)-6-methylimidazo[1,2-a]pyridin-3-yl]methanol;[2-(3-methoxyphenyl)-6-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]methanol

[2-[4-(3-aminopropyl)phenyl]-6-methylimidazo[1,2-a]pyridin-3-yl]methanol;[2-(4-bromophenyl)-6-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]methanol;1-[2-(4-chlorophenyl)-6-methylimidazo[1,2-a]pyridin-3-yl]ethanol;[2-(2-chlorophenyl)-6-methylimidazo[1,2-a]pyridin-3-yl]methanol;[2-(4-chlorophenyl)-6-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]methanol;[2-(2,4-dichlorophenyl)-6-methylimidazo[1,2-a]pyridin-3-yl]methanol;[2-(3-methoxyphenyl)-6-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]methanol (PubChem CID 159005084) has the molecular formula C110H94BrCl5F9N15O8 and a molecular weight of 2182.21 g/mol. Its IUPAC name is [2-[4-(3-aminopropyl)phenyl]-6-methylimidazo[1,2-a]pyridin-3-yl]methanol;[2-(4-bromophenyl)-6-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]methanol;1-[2-(4-chlorophenyl)-6-methylimidazo[1,2-a]pyridin-3-yl]ethanol;[2-(2-chlorophenyl)-6-methylimidazo[1,2-a]pyridin-3-yl]methanol;[2-(4-chlorophenyl)-6-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]methanol;[2-(2,4-dichlorophenyl)-6-methylimidazo[1,2-a]pyridin-3-yl]methanol;[2-(3-methoxyphenyl)-6-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]methanol.

Molecular Properties

• Compound Name: [2-[4-(3-aminopropyl)phenyl]-6-methylimidazo[1,2-a]pyridin-3-yl]methanol;[2-(4-bromophenyl)-6-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]methanol;1-[2-(4-chlorophenyl)-6-methylimidazo[1,2-a]pyridin-3-yl]ethanol;[2-(2-chlorophenyl)-6-methylimidazo[1,2-a]pyridin-3-yl]methanol;[2-(4-chlorophenyl)-6-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]methanol;[2-(2,4-dichlorophenyl)-6-methylimidazo[1,2-a]pyridin-3-yl]methanol;[2-(3-methoxyphenyl)-6-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]methanol
• PubChem CID: 159005084
• Molecular Formula: C110H94BrCl5F9N15O8
• Molecular Weight: 2182.21 g/mol
• Exact Mass: 2177.49
• IUPAC Name: [2-[4-(3-aminopropyl)phenyl]-6-methylimidazo[1,2-a]pyridin-3-yl]methanol;[2-(4-bromophenyl)-6-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]methanol;1-[2-(4-chlorophenyl)-6-methylimidazo[1,2-a]pyridin-3-yl]ethanol;[2-(2-chlorophenyl)-6-methylimidazo[1,2-a]pyridin-3-yl]methanol;[2-(4-chlorophenyl)-6-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]methanol;[2-(2,4-dichlorophenyl)-6-methylimidazo[1,2-a]pyridin-3-yl]methanol;[2-(3-methoxyphenyl)-6-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]methanol
• SMILES: COc1cccc(-c2nc3ccc(C(F)(F)F)cn3c2CO)c1.Cc1ccc2nc(-c3ccc(CCCN)cc3)c(CO)n2c1.Cc1ccc2nc(-c3ccc(Cl)cc3)c(C(C)O)n2c1.Cc1ccc2nc(-c3ccc(Cl)cc3Cl)c(CO)n2c1.Cc1ccc2nc(-c3ccccc3Cl)c(CO)n2c1.OCc1c(-c2ccc(Br)cc2)nc2ccc(C(F)(F)F)cn12.OCc1c(-c2ccc(Cl)cc2)nc2ccc(C(F)(F)F)cn12
• InChI: InChI=1S/C18H21N3O.C16H15ClN2O.C16H13F3N2O2.C15H10BrF3N2O.C15H12Cl2N2O.C15H10ClF3N2O.C15H13ClN2O/c1-13-4-9-17-20-18(16(12-22)21(17)11-13)15-7-5-14(6-8-15)3-2-10-19;1-10-3-8-14-18-15(12-4-6-13(17)7-5-12)16(11(2)20)19(14)9-10;1-23-12-4-2-3-10(7-12)15-13(9-22)21-8-11(16(17,18)19)5-6-14(21)20-15;16-11-4-1-9(2-5-11)14-12(8-22)21-7-10(15(17,18)19)3-6-13(21)20-14;1-9-2-5-14-18-15(13(8-20)19(14)7-9)11-4-3-10(16)6-12(11)17;16-11-4-1-9(2-5-11)14-12(8-22)21-7-10(15(17,18)19)3-6-13(21)20-14;1-10-6-7-14-17-15(13(9-19)18(14)8-10)11-4-2-3-5-12(11)16/h4-9,11,22H,2-3,10,12,19H2,1H3;3-9,11,20H,1-2H3;2-8,22H,9H2,1H3;1-7,22H,8H2;2-7,20H,8H2,1H3;1-7,22H,8H2;2-8,19H,9H2,1H3
• InChIKey: JRUZJJPCEJSQHP-UHFFFAOYSA-N
• XLogP: 26.24
• TPSA: 297.96 Ų
• H-Bond Donors: 8
• H-Bond Acceptors: 23
• Rotatable Bonds: 18
• Heavy Atoms: 148
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	2182.21
LogP ≤ 5	26.24
H-Bond Donors ≤ 5	8
H-Bond Acceptors ≤ 10	23

Frequently Asked Questions

What is the IUPAC name of [2-[4-(3-aminopropyl)phenyl]-6-methylimidazo[1,2-a]pyridin-3-yl]methanol;[2-(4-bromophenyl)-6-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]methanol;1-[2-(4-chlorophenyl)-6-methylimidazo[1,2-a]pyridin-3-yl]ethanol;[2-(2-chlorophenyl)-6-methylimidazo[1,2-a]pyridin-3-yl]methanol;[2-(4-chlorophenyl)-6-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]methanol;[2-(2,4-dichlorophenyl)-6-methylimidazo[1,2-a]pyridin-3-yl]methanol;[2-(3-methoxyphenyl)-6-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]methanol?

The IUPAC name of [2-[4-(3-aminopropyl)phenyl]-6-methylimidazo[1,2-a]pyridin-3-yl]methanol;[2-(4-bromophenyl)-6-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]methanol;1-[2-(4-chlorophenyl)-6-methylimidazo[1,2-a]pyridin-3-yl]ethanol;[2-(2-chlorophenyl)-6-methylimidazo[1,2-a]pyridin-3-yl]methanol;[2-(4-chlorophenyl)-6-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]methanol;[2-(2,4-dichlorophenyl)-6-methylimidazo[1,2-a]pyridin-3-yl]methanol;[2-(3-methoxyphenyl)-6-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]methanol (CID 159005084) is [2-[4-(3-aminopropyl)phenyl]-6-methylimidazo[1,2-a]pyridin-3-yl]methanol;[2-(4-bromophenyl)-6-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]methanol;1-[2-(4-chlorophenyl)-6-methylimidazo[1,2-a]pyridin-3-yl]ethanol;[2-(2-chlorophenyl)-6-methylimidazo[1,2-a]pyridin-3-yl]methanol;[2-(4-chlorophenyl)-6-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]methanol;[2-(2,4-dichlorophenyl)-6-methylimidazo[1,2-a]pyridin-3-yl]methanol;[2-(3-methoxyphenyl)-6-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]methanol.

What is the SMILES notation for [2-[4-(3-aminopropyl)phenyl]-6-methylimidazo[1,2-a]pyridin-3-yl]methanol;[2-(4-bromophenyl)-6-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]methanol;1-[2-(4-chlorophenyl)-6-methylimidazo[1,2-a]pyridin-3-yl]ethanol;[2-(2-chlorophenyl)-6-methylimidazo[1,2-a]pyridin-3-yl]methanol;[2-(4-chlorophenyl)-6-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]methanol;[2-(2,4-dichlorophenyl)-6-methylimidazo[1,2-a]pyridin-3-yl]methanol;[2-(3-methoxyphenyl)-6-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]methanol?

The canonical SMILES for [2-[4-(3-aminopropyl)phenyl]-6-methylimidazo[1,2-a]pyridin-3-yl]methanol;[2-(4-bromophenyl)-6-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]methanol;1-[2-(4-chlorophenyl)-6-methylimidazo[1,2-a]pyridin-3-yl]ethanol;[2-(2-chlorophenyl)-6-methylimidazo[1,2-a]pyridin-3-yl]methanol;[2-(4-chlorophenyl)-6-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]methanol;[2-(2,4-dichlorophenyl)-6-methylimidazo[1,2-a]pyridin-3-yl]methanol;[2-(3-methoxyphenyl)-6-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]methanol is COc1cccc(-c2nc3ccc(C(F)(F)F)cn3c2CO)c1.Cc1ccc2nc(-c3ccc(CCCN)cc3)c(CO)n2c1.Cc1ccc2nc(-c3ccc(Cl)cc3)c(C(C)O)n2c1.Cc1ccc2nc(-c3ccc(Cl)cc3Cl)c(CO)n2c1.Cc1ccc2nc(-c3ccccc3Cl)c(CO)n2c1.OCc1c(-c2ccc(Br)cc2)nc2ccc(C(F)(F)F)cn12.OCc1c(-c2ccc(Cl)cc2)nc2ccc(C(F)(F)F)cn12.

What is the InChIKey of [2-[4-(3-aminopropyl)phenyl]-6-methylimidazo[1,2-a]pyridin-3-yl]methanol;[2-(4-bromophenyl)-6-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]methanol;1-[2-(4-chlorophenyl)-6-methylimidazo[1,2-a]pyridin-3-yl]ethanol;[2-(2-chlorophenyl)-6-methylimidazo[1,2-a]pyridin-3-yl]methanol;[2-(4-chlorophenyl)-6-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]methanol;[2-(2,4-dichlorophenyl)-6-methylimidazo[1,2-a]pyridin-3-yl]methanol;[2-(3-methoxyphenyl)-6-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]methanol?

The InChIKey is JRUZJJPCEJSQHP-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H21N3O.C16H15ClN2O.C16H13F3N2O2.C15H10BrF3N2O.C15H12Cl2N2O.C15H10ClF3N2O.C15H13ClN2O/c1-13-4-9-17-20-18(16(12-22)21(17)11-13)15-7-5-14(6-8-15)3-2-10-19;1-10-3-8-14-18-15(12-4-6-13(17)7-5-12)16(11(2)20)19(14)9-10;1-23-12-4-2-3-10(7-12)15-13(9-22)21-8-11(16(17,18)19)5-6-14(21)20-15;16-11-4-1-9(2-5-11)14-12(8-22)21-7-10(15(17,18)19)3-6-13(21)20-14;1-9-2-5-14-18-15(13(8-20)19(14)7-9)11-4-3-10(16)6-12(11)17;16-11-4-1-9(2-5-11)14-12(8-22)21-7-10(15(17,18)19)3-6-13(21)20-14;1-10-6-7-14-17-15(13(9-19)18(14)8-10)11-4-2-3-5-12(11)16/h4-9,11,22H,2-3,10,12,19H2,1H3;3-9,11,20H,1-2H3;2-8,22H,9H2,1H3;1-7,22H,8H2;2-7,20H,8H2,1H3;1-7,22H,8H2;2-8,19H,9H2,1H3.

What are the key properties of [2-[4-(3-aminopropyl)phenyl]-6-methylimidazo[1,2-a]pyridin-3-yl]methanol;[2-(4-bromophenyl)-6-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]methanol;1-[2-(4-chlorophenyl)-6-methylimidazo[1,2-a]pyridin-3-yl]ethanol;[2-(2-chlorophenyl)-6-methylimidazo[1,2-a]pyridin-3-yl]methanol;[2-(4-chlorophenyl)-6-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]methanol;[2-(2,4-dichlorophenyl)-6-methylimidazo[1,2-a]pyridin-3-yl]methanol;[2-(3-methoxyphenyl)-6-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]methanol?

[2-[4-(3-aminopropyl)phenyl]-6-methylimidazo[1,2-a]pyridin-3-yl]methanol;[2-(4-bromophenyl)-6-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]methanol;1-[2-(4-chlorophenyl)-6-methylimidazo[1,2-a]pyridin-3-yl]ethanol;[2-(2-chlorophenyl)-6-methylimidazo[1,2-a]pyridin-3-yl]methanol;[2-(4-chlorophenyl)-6-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]methanol;[2-(2,4-dichlorophenyl)-6-methylimidazo[1,2-a]pyridin-3-yl]methanol;[2-(3-methoxyphenyl)-6-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]methanol has a molecular weight of 2182.21 g/mol, XLogP of 26.24, 18 rotatable bonds, 8 hydrogen bond donors, and 23 hydrogen bond acceptors.

Where does this data come from?

All data for [2-[4-(3-aminopropyl)phenyl]-6-methylimidazo[1,2-a]pyridin-3-yl]methanol;[2-(4-bromophenyl)-6-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]methanol;1-[2-(4-chlorophenyl)-6-methylimidazo[1,2-a]pyridin-3-yl]ethanol;[2-(2-chlorophenyl)-6-methylimidazo[1,2-a]pyridin-3-yl]methanol;[2-(4-chlorophenyl)-6-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]methanol;[2-(2,4-dichlorophenyl)-6-methylimidazo[1,2-a]pyridin-3-yl]methanol;[2-(3-methoxyphenyl)-6-(trifluoromethyl)imidazo[1,2-a]pyridin-3-yl]methanol is sourced from PubChem (CID 159005084), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).