[2-(4-bromophenyl)-7-ethylimidazo[1,2-a]pyridin-3-yl]methanol;[2-(4-bromophenyl)-7-methylimidazo[1,2-a]pyridin-3-yl]methanol;[2-(4-bromophenyl)-8-methylimidazo[1,2-a]pyridin-3-yl]methanol;[2-(2-chlorophenyl)-7-methylimidazo[1,2-a]pyridin-3-yl]methanol;[2-(2,4-dichlorophenyl)imidazo[1,2-a]pyridin-3-yl]methanol;[7-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]methanol;[2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]methanol

C106H94Br3Cl3N14O7 — CID 162010638

IUPAC[2-(4-bromophenyl)-7-ethylimidazo[1,2-a]pyridin-3-yl]methanol;[2-(4-bromophenyl)-7-methylimidazo[1,2-a]pyridin-3-yl]methanol;[2-(4-bromophenyl)-8-methylimidazo[1,2-a]pyridin-3-yl]methanol;[2-(2-chlorophenyl)-7-methylimidazo[1,2-a]pyridin-3-yl]methanol;[2-(2,4-dichlorophenyl)imidazo[1,2-a]pyridin-3-yl]methanol;[7-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]methanol;[2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]methanol
SMILESCCc1ccn2c(CO)c(-c3ccc(Br)cc3)nc2c1.Cc1ccc(-c2nc3cc(C)ccn3c2CO)cc1.Cc1ccc(-c2nc3ccccn3c2CO)cc1.Cc1cccn2c(CO)c(-c3ccc(Br)cc3)nc12.Cc1ccn2c(CO)c(-c3ccc(Br)cc3)nc2c1.Cc1ccn2c(CO)c(-c3ccccc3Cl)nc2c1.OCc1c(-c2ccc(Cl)cc2Cl)nc2ccccn12
InChIInChI=1S/C16H15BrN2O.C16H16N2O.2C15H13BrN2O.C15H13ClN2O.C15H14N2O.C14H10Cl2N2O/c1-2-11-7-8-19-14(10-20)16(18-15(19)9-11)12-3-5-13(17)6-4-12;1-11-3-5-13(6-4-11)16-14(10-19)18-8-7-12(2)9-15(18)17-16;1-10-6-7-18-13(9-19)15(17-14(18)8-10)11-2-4-12(16)5-3-11;1-10-3-2-8-18-13(9-19)14(17-15(10)18)11-4-6-12(16)7-5-11;1-10-6-7-18-13(9-19)15(17-14(18)8-10)11-4-2-3-5-12(11)16;1-11-5-7-12(8-6-11)15-13(10-18)17-9-3-2-4-14(17)16-15;15-9-4-5-10(11(16)7-9)14-12(8-19)18-6-2-1-3-13(18)17-14/h3-9,20H,2,10H2,1H3;3-9,19H,10H2,1-2H3;3*2-8,19H,9H2,1H3;2-9,18H,10H2,1H3;1-7,19H,8H2
InChIKeyYTKQWGKHCADGBI-UHFFFAOYSA-N
MW2022.08 g/mol
LogP24.12
Rot. Bonds15

About [2-(4-bromophenyl)-7-ethylimidazo[1,2-a]pyridin-3-yl]methanol;[2-(4-bromophenyl)-7-methylimidazo[1,2-a]pyridin-3-yl]methanol;[2-(4-bromophenyl)-8-methylimidazo[1,2-a]pyridin-3-yl]methanol;[2-(2-chlorophenyl)-7-methylimidazo[1,2-a]pyridin-3-yl]methanol;[2-(2,4-dichlorophenyl)imidazo[1,2-a]pyridin-3-yl]methanol;[7-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]methanol;[2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]methanol

[2-(4-bromophenyl)-7-ethylimidazo[1,2-a]pyridin-3-yl]methanol;[2-(4-bromophenyl)-7-methylimidazo[1,2-a]pyridin-3-yl]methanol;[2-(4-bromophenyl)-8-methylimidazo[1,2-a]pyridin-3-yl]methanol;[2-(2-chlorophenyl)-7-methylimidazo[1,2-a]pyridin-3-yl]methanol;[2-(2,4-dichlorophenyl)imidazo[1,2-a]pyridin-3-yl]methanol;[7-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]methanol;[2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]methanol (PubChem CID 162010638) has the molecular formula C106H94Br3Cl3N14O7 and a molecular weight of 2022.08 g/mol. Its IUPAC name is [2-(4-bromophenyl)-7-ethylimidazo[1,2-a]pyridin-3-yl]methanol;[2-(4-bromophenyl)-7-methylimidazo[1,2-a]pyridin-3-yl]methanol;[2-(4-bromophenyl)-8-methylimidazo[1,2-a]pyridin-3-yl]methanol;[2-(2-chlorophenyl)-7-methylimidazo[1,2-a]pyridin-3-yl]methanol;[2-(2,4-dichlorophenyl)imidazo[1,2-a]pyridin-3-yl]methanol;[7-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]methanol;[2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]methanol.

Molecular Properties

Compound Name[2-(4-bromophenyl)-7-ethylimidazo[1,2-a]pyridin-3-yl]methanol;[2-(4-bromophenyl)-7-methylimidazo[1,2-a]pyridin-3-yl]methanol;[2-(4-bromophenyl)-8-methylimidazo[1,2-a]pyridin-3-yl]methanol;[2-(2-chlorophenyl)-7-methylimidazo[1,2-a]pyridin-3-yl]methanol;[2-(2,4-dichlorophenyl)imidazo[1,2-a]pyridin-3-yl]methanol;[7-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]methanol;[2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]methanol
PubChem CID162010638
Molecular FormulaC106H94Br3Cl3N14O7
Molecular Weight2022.08 g/mol
Exact Mass2016.40
IUPAC Name[2-(4-bromophenyl)-7-ethylimidazo[1,2-a]pyridin-3-yl]methanol;[2-(4-bromophenyl)-7-methylimidazo[1,2-a]pyridin-3-yl]methanol;[2-(4-bromophenyl)-8-methylimidazo[1,2-a]pyridin-3-yl]methanol;[2-(2-chlorophenyl)-7-methylimidazo[1,2-a]pyridin-3-yl]methanol;[2-(2,4-dichlorophenyl)imidazo[1,2-a]pyridin-3-yl]methanol;[7-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]methanol;[2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]methanol
SMILESCCc1ccn2c(CO)c(-c3ccc(Br)cc3)nc2c1.Cc1ccc(-c2nc3cc(C)ccn3c2CO)cc1.Cc1ccc(-c2nc3ccccn3c2CO)cc1.Cc1cccn2c(CO)c(-c3ccc(Br)cc3)nc12.Cc1ccn2c(CO)c(-c3ccc(Br)cc3)nc2c1.Cc1ccn2c(CO)c(-c3ccccc3Cl)nc2c1.OCc1c(-c2ccc(Cl)cc2Cl)nc2ccccn12
InChIInChI=1S/C16H15BrN2O.C16H16N2O.2C15H13BrN2O.C15H13ClN2O.C15H14N2O.C14H10Cl2N2O/c1-2-11-7-8-19-14(10-20)16(18-15(19)9-11)12-3-5-13(17)6-4-12;1-11-3-5-13(6-4-11)16-14(10-19)18-8-7-12(2)9-15(18)17-16;1-10-6-7-18-13(9-19)15(17-14(18)8-10)11-2-4-12(16)5-3-11;1-10-3-2-8-18-13(9-19)14(17-15(10)18)11-4-6-12(16)7-5-11;1-10-6-7-18-13(9-19)15(17-14(18)8-10)11-4-2-3-5-12(11)16;1-11-5-7-12(8-6-11)15-13(10-18)17-9-3-2-4-14(17)16-15;15-9-4-5-10(11(16)7-9)14-12(8-19)18-6-2-1-3-13(18)17-14/h3-9,20H,2,10H2,1H3;3-9,19H,10H2,1-2H3;3*2-8,19H,9H2,1H3;2-9,18H,10H2,1H3;1-7,19H,8H2
InChIKeyYTKQWGKHCADGBI-UHFFFAOYSA-N
XLogP24.12
TPSA262.71 Ų
H-Bond Donors7
H-Bond Acceptors21
Rotatable Bonds15
Heavy Atoms133
Complexity

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5002022.08
LogP ≤ 524.12
H-Bond Donors ≤ 57
H-Bond Acceptors ≤ 1021

Analyze [2-(4-bromophenyl)-7-ethylimidazo[1,2-a]pyridin-3-yl]methanol;[2-(4-bromophenyl)-7-methylimidazo[1,2-a]pyridin-3-yl]methanol;[2-(4-bromophenyl)-8-methylimidazo[1,2-a]pyridin-3-yl]methanol;[2-(2-chlorophenyl)-7-methylimidazo[1,2-a]pyridin-3-yl]methanol;[2-(2,4-dichlorophenyl)imidazo[1,2-a]pyridin-3-yl]methanol;[7-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]methanol;[2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]methanol with MolForge

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Frequently Asked Questions

What is the IUPAC name of [2-(4-bromophenyl)-7-ethylimidazo[1,2-a]pyridin-3-yl]methanol;[2-(4-bromophenyl)-7-methylimidazo[1,2-a]pyridin-3-yl]methanol;[2-(4-bromophenyl)-8-methylimidazo[1,2-a]pyridin-3-yl]methanol;[2-(2-chlorophenyl)-7-methylimidazo[1,2-a]pyridin-3-yl]methanol;[2-(2,4-dichlorophenyl)imidazo[1,2-a]pyridin-3-yl]methanol;[7-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]methanol;[2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]methanol?
The IUPAC name of [2-(4-bromophenyl)-7-ethylimidazo[1,2-a]pyridin-3-yl]methanol;[2-(4-bromophenyl)-7-methylimidazo[1,2-a]pyridin-3-yl]methanol;[2-(4-bromophenyl)-8-methylimidazo[1,2-a]pyridin-3-yl]methanol;[2-(2-chlorophenyl)-7-methylimidazo[1,2-a]pyridin-3-yl]methanol;[2-(2,4-dichlorophenyl)imidazo[1,2-a]pyridin-3-yl]methanol;[7-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]methanol;[2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]methanol (CID 162010638) is [2-(4-bromophenyl)-7-ethylimidazo[1,2-a]pyridin-3-yl]methanol;[2-(4-bromophenyl)-7-methylimidazo[1,2-a]pyridin-3-yl]methanol;[2-(4-bromophenyl)-8-methylimidazo[1,2-a]pyridin-3-yl]methanol;[2-(2-chlorophenyl)-7-methylimidazo[1,2-a]pyridin-3-yl]methanol;[2-(2,4-dichlorophenyl)imidazo[1,2-a]pyridin-3-yl]methanol;[7-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]methanol;[2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]methanol.
What is the SMILES notation for [2-(4-bromophenyl)-7-ethylimidazo[1,2-a]pyridin-3-yl]methanol;[2-(4-bromophenyl)-7-methylimidazo[1,2-a]pyridin-3-yl]methanol;[2-(4-bromophenyl)-8-methylimidazo[1,2-a]pyridin-3-yl]methanol;[2-(2-chlorophenyl)-7-methylimidazo[1,2-a]pyridin-3-yl]methanol;[2-(2,4-dichlorophenyl)imidazo[1,2-a]pyridin-3-yl]methanol;[7-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]methanol;[2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]methanol?
The canonical SMILES for [2-(4-bromophenyl)-7-ethylimidazo[1,2-a]pyridin-3-yl]methanol;[2-(4-bromophenyl)-7-methylimidazo[1,2-a]pyridin-3-yl]methanol;[2-(4-bromophenyl)-8-methylimidazo[1,2-a]pyridin-3-yl]methanol;[2-(2-chlorophenyl)-7-methylimidazo[1,2-a]pyridin-3-yl]methanol;[2-(2,4-dichlorophenyl)imidazo[1,2-a]pyridin-3-yl]methanol;[7-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]methanol;[2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]methanol is CCc1ccn2c(CO)c(-c3ccc(Br)cc3)nc2c1.Cc1ccc(-c2nc3cc(C)ccn3c2CO)cc1.Cc1ccc(-c2nc3ccccn3c2CO)cc1.Cc1cccn2c(CO)c(-c3ccc(Br)cc3)nc12.Cc1ccn2c(CO)c(-c3ccc(Br)cc3)nc2c1.Cc1ccn2c(CO)c(-c3ccccc3Cl)nc2c1.OCc1c(-c2ccc(Cl)cc2Cl)nc2ccccn12.
What is the InChIKey of [2-(4-bromophenyl)-7-ethylimidazo[1,2-a]pyridin-3-yl]methanol;[2-(4-bromophenyl)-7-methylimidazo[1,2-a]pyridin-3-yl]methanol;[2-(4-bromophenyl)-8-methylimidazo[1,2-a]pyridin-3-yl]methanol;[2-(2-chlorophenyl)-7-methylimidazo[1,2-a]pyridin-3-yl]methanol;[2-(2,4-dichlorophenyl)imidazo[1,2-a]pyridin-3-yl]methanol;[7-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]methanol;[2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]methanol?
The InChIKey is YTKQWGKHCADGBI-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H15BrN2O.C16H16N2O.2C15H13BrN2O.C15H13ClN2O.C15H14N2O.C14H10Cl2N2O/c1-2-11-7-8-19-14(10-20)16(18-15(19)9-11)12-3-5-13(17)6-4-12;1-11-3-5-13(6-4-11)16-14(10-19)18-8-7-12(2)9-15(18)17-16;1-10-6-7-18-13(9-19)15(17-14(18)8-10)11-2-4-12(16)5-3-11;1-10-3-2-8-18-13(9-19)14(17-15(10)18)11-4-6-12(16)7-5-11;1-10-6-7-18-13(9-19)15(17-14(18)8-10)11-4-2-3-5-12(11)16;1-11-5-7-12(8-6-11)15-13(10-18)17-9-3-2-4-14(17)16-15;15-9-4-5-10(11(16)7-9)14-12(8-19)18-6-2-1-3-13(18)17-14/h3-9,20H,2,10H2,1H3;3-9,19H,10H2,1-2H3;3*2-8,19H,9H2,1H3;2-9,18H,10H2,1H3;1-7,19H,8H2.
What are the key properties of [2-(4-bromophenyl)-7-ethylimidazo[1,2-a]pyridin-3-yl]methanol;[2-(4-bromophenyl)-7-methylimidazo[1,2-a]pyridin-3-yl]methanol;[2-(4-bromophenyl)-8-methylimidazo[1,2-a]pyridin-3-yl]methanol;[2-(2-chlorophenyl)-7-methylimidazo[1,2-a]pyridin-3-yl]methanol;[2-(2,4-dichlorophenyl)imidazo[1,2-a]pyridin-3-yl]methanol;[7-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]methanol;[2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]methanol?
[2-(4-bromophenyl)-7-ethylimidazo[1,2-a]pyridin-3-yl]methanol;[2-(4-bromophenyl)-7-methylimidazo[1,2-a]pyridin-3-yl]methanol;[2-(4-bromophenyl)-8-methylimidazo[1,2-a]pyridin-3-yl]methanol;[2-(2-chlorophenyl)-7-methylimidazo[1,2-a]pyridin-3-yl]methanol;[2-(2,4-dichlorophenyl)imidazo[1,2-a]pyridin-3-yl]methanol;[7-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]methanol;[2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]methanol has a molecular weight of 2022.08 g/mol, XLogP of 24.12, 15 rotatable bonds, 7 hydrogen bond donors, and 21 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(4-bromophenyl)-7-ethylimidazo[1,2-a]pyridin-3-yl]methanol;[2-(4-bromophenyl)-7-methylimidazo[1,2-a]pyridin-3-yl]methanol;[2-(4-bromophenyl)-8-methylimidazo[1,2-a]pyridin-3-yl]methanol;[2-(2-chlorophenyl)-7-methylimidazo[1,2-a]pyridin-3-yl]methanol;[2-(2,4-dichlorophenyl)imidazo[1,2-a]pyridin-3-yl]methanol;[7-methyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]methanol;[2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]methanol is sourced from PubChem (CID 162010638), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).