[6-(4-bromophenyl)imidazo[2,1-b][1,3]thiazol-5-yl]methanol;[6-(4-bromophenyl)-2-methylimidazo[2,1-b][1,3]thiazol-5-yl]methanol;[2-(4-chlorophenyl)imidazo[1,2-a]pyrimidin-3-yl]methanol;[6-(4-chlorophenyl)imidazo[2,1-b][1,3]thiazol-5-yl]methanol;[2-(2,4-dichlorophenyl)imidazo[1,2-a]pyrimidin-3-yl]methanol;[6-(2,4-dichlorophenyl)imidazo[2,1-b][1,3]thiazol-5-yl]methanol;[6-(4-fluorophenyl)-2-methylimidazo[2,1-b][1,3]thiazol-5-yl]methanol

C88H67Br2Cl6FN16O7S5 — CID 159909256

IUPAC[6-(4-bromophenyl)imidazo[2,1-b][1,3]thiazol-5-yl]methanol;[6-(4-bromophenyl)-2-methylimidazo[2,1-b][1,3]thiazol-5-yl]methanol;[2-(4-chlorophenyl)imidazo[1,2-a]pyrimidin-3-yl]methanol;[6-(4-chlorophenyl)imidazo[2,1-b][1,3]thiazol-5-yl]methanol;[2-(2,4-dichlorophenyl)imidazo[1,2-a]pyrimidin-3-yl]methanol;[6-(2,4-dichlorophenyl)imidazo[2,1-b][1,3]thiazol-5-yl]methanol;[6-(4-fluorophenyl)-2-methylimidazo[2,1-b][1,3]thiazol-5-yl]methanol
SMILESCc1cn2c(CO)c(-c3ccc(Br)cc3)nc2s1.Cc1cn2c(CO)c(-c3ccc(F)cc3)nc2s1.OCc1c(-c2ccc(Br)cc2)nc2sccn12.OCc1c(-c2ccc(Cl)cc2)nc2ncccn12.OCc1c(-c2ccc(Cl)cc2)nc2sccn12.OCc1c(-c2ccc(Cl)cc2Cl)nc2ncccn12.OCc1c(-c2ccc(Cl)cc2Cl)nc2sccn12
InChIInChI=1S/C13H11BrN2OS.C13H9Cl2N3O.C13H10ClN3O.C13H11FN2OS.C12H9BrN2OS.C12H8Cl2N2OS.C12H9ClN2OS/c1-8-6-16-11(7-17)12(15-13(16)18-8)9-2-4-10(14)5-3-9;14-8-2-3-9(10(15)6-8)12-11(7-19)18-5-1-4-16-13(18)17-12;14-10-4-2-9(3-5-10)12-11(8-18)17-7-1-6-15-13(17)16-12;1-8-6-16-11(7-17)12(15-13(16)18-8)9-2-4-10(14)5-3-9;13-9-3-1-8(2-4-9)11-10(7-16)15-5-6-17-12(15)14-11;13-7-1-2-8(9(14)5-7)11-10(6-17)16-3-4-18-12(16)15-11;13-9-3-1-8(2-4-9)11-10(7-16)15-5-6-17-12(15)14-11/h2-6,17H,7H2,1H3;1-6,19H,7H2;1-7,18H,8H2;2-6,17H,7H2,1H3;1-6,16H,7H2;1-5,17H,6H2;1-6,16H,7H2
InChIKeyNWYWNECJEJNQIQ-UHFFFAOYSA-N
MW2012.47 g/mol
LogP22.75
Rot. Bonds14

About [6-(4-bromophenyl)imidazo[2,1-b][1,3]thiazol-5-yl]methanol;[6-(4-bromophenyl)-2-methylimidazo[2,1-b][1,3]thiazol-5-yl]methanol;[2-(4-chlorophenyl)imidazo[1,2-a]pyrimidin-3-yl]methanol;[6-(4-chlorophenyl)imidazo[2,1-b][1,3]thiazol-5-yl]methanol;[2-(2,4-dichlorophenyl)imidazo[1,2-a]pyrimidin-3-yl]methanol;[6-(2,4-dichlorophenyl)imidazo[2,1-b][1,3]thiazol-5-yl]methanol;[6-(4-fluorophenyl)-2-methylimidazo[2,1-b][1,3]thiazol-5-yl]methanol

[6-(4-bromophenyl)imidazo[2,1-b][1,3]thiazol-5-yl]methanol;[6-(4-bromophenyl)-2-methylimidazo[2,1-b][1,3]thiazol-5-yl]methanol;[2-(4-chlorophenyl)imidazo[1,2-a]pyrimidin-3-yl]methanol;[6-(4-chlorophenyl)imidazo[2,1-b][1,3]thiazol-5-yl]methanol;[2-(2,4-dichlorophenyl)imidazo[1,2-a]pyrimidin-3-yl]methanol;[6-(2,4-dichlorophenyl)imidazo[2,1-b][1,3]thiazol-5-yl]methanol;[6-(4-fluorophenyl)-2-methylimidazo[2,1-b][1,3]thiazol-5-yl]methanol (PubChem CID 159909256) has the molecular formula C88H67Br2Cl6FN16O7S5 and a molecular weight of 2012.47 g/mol. Its IUPAC name is [6-(4-bromophenyl)imidazo[2,1-b][1,3]thiazol-5-yl]methanol;[6-(4-bromophenyl)-2-methylimidazo[2,1-b][1,3]thiazol-5-yl]methanol;[2-(4-chlorophenyl)imidazo[1,2-a]pyrimidin-3-yl]methanol;[6-(4-chlorophenyl)imidazo[2,1-b][1,3]thiazol-5-yl]methanol;[2-(2,4-dichlorophenyl)imidazo[1,2-a]pyrimidin-3-yl]methanol;[6-(2,4-dichlorophenyl)imidazo[2,1-b][1,3]thiazol-5-yl]methanol;[6-(4-fluorophenyl)-2-methylimidazo[2,1-b][1,3]thiazol-5-yl]methanol.

Molecular Properties

Compound Name[6-(4-bromophenyl)imidazo[2,1-b][1,3]thiazol-5-yl]methanol;[6-(4-bromophenyl)-2-methylimidazo[2,1-b][1,3]thiazol-5-yl]methanol;[2-(4-chlorophenyl)imidazo[1,2-a]pyrimidin-3-yl]methanol;[6-(4-chlorophenyl)imidazo[2,1-b][1,3]thiazol-5-yl]methanol;[2-(2,4-dichlorophenyl)imidazo[1,2-a]pyrimidin-3-yl]methanol;[6-(2,4-dichlorophenyl)imidazo[2,1-b][1,3]thiazol-5-yl]methanol;[6-(4-fluorophenyl)-2-methylimidazo[2,1-b][1,3]thiazol-5-yl]methanol
PubChem CID159909256
Molecular FormulaC88H67Br2Cl6FN16O7S5
Molecular Weight2012.47 g/mol
Exact Mass2006.05
IUPAC Name[6-(4-bromophenyl)imidazo[2,1-b][1,3]thiazol-5-yl]methanol;[6-(4-bromophenyl)-2-methylimidazo[2,1-b][1,3]thiazol-5-yl]methanol;[2-(4-chlorophenyl)imidazo[1,2-a]pyrimidin-3-yl]methanol;[6-(4-chlorophenyl)imidazo[2,1-b][1,3]thiazol-5-yl]methanol;[2-(2,4-dichlorophenyl)imidazo[1,2-a]pyrimidin-3-yl]methanol;[6-(2,4-dichlorophenyl)imidazo[2,1-b][1,3]thiazol-5-yl]methanol;[6-(4-fluorophenyl)-2-methylimidazo[2,1-b][1,3]thiazol-5-yl]methanol
SMILESCc1cn2c(CO)c(-c3ccc(Br)cc3)nc2s1.Cc1cn2c(CO)c(-c3ccc(F)cc3)nc2s1.OCc1c(-c2ccc(Br)cc2)nc2sccn12.OCc1c(-c2ccc(Cl)cc2)nc2ncccn12.OCc1c(-c2ccc(Cl)cc2)nc2sccn12.OCc1c(-c2ccc(Cl)cc2Cl)nc2ncccn12.OCc1c(-c2ccc(Cl)cc2Cl)nc2sccn12
InChIInChI=1S/C13H11BrN2OS.C13H9Cl2N3O.C13H10ClN3O.C13H11FN2OS.C12H9BrN2OS.C12H8Cl2N2OS.C12H9ClN2OS/c1-8-6-16-11(7-17)12(15-13(16)18-8)9-2-4-10(14)5-3-9;14-8-2-3-9(10(15)6-8)12-11(7-19)18-5-1-4-16-13(18)17-12;14-10-4-2-9(3-5-10)12-11(8-18)17-7-1-6-15-13(17)16-12;1-8-6-16-11(7-17)12(15-13(16)18-8)9-2-4-10(14)5-3-9;13-9-3-1-8(2-4-9)11-10(7-16)15-5-6-17-12(15)14-11;13-7-1-2-8(9(14)5-7)11-10(6-17)16-3-4-18-12(16)15-11;13-9-3-1-8(2-4-9)11-10(7-16)15-5-6-17-12(15)14-11/h2-6,17H,7H2,1H3;1-6,19H,7H2;1-7,18H,8H2;2-6,17H,7H2,1H3;1-6,16H,7H2;1-5,17H,6H2;1-6,16H,7H2
InChIKeyNWYWNECJEJNQIQ-UHFFFAOYSA-N
XLogP22.75
TPSA288.49 Ų
H-Bond Donors7
H-Bond Acceptors28
Rotatable Bonds14
Heavy Atoms125
Complexity

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5002012.47
LogP ≤ 522.75
H-Bond Donors ≤ 57
H-Bond Acceptors ≤ 1028

Analyze [6-(4-bromophenyl)imidazo[2,1-b][1,3]thiazol-5-yl]methanol;[6-(4-bromophenyl)-2-methylimidazo[2,1-b][1,3]thiazol-5-yl]methanol;[2-(4-chlorophenyl)imidazo[1,2-a]pyrimidin-3-yl]methanol;[6-(4-chlorophenyl)imidazo[2,1-b][1,3]thiazol-5-yl]methanol;[2-(2,4-dichlorophenyl)imidazo[1,2-a]pyrimidin-3-yl]methanol;[6-(2,4-dichlorophenyl)imidazo[2,1-b][1,3]thiazol-5-yl]methanol;[6-(4-fluorophenyl)-2-methylimidazo[2,1-b][1,3]thiazol-5-yl]methanol with MolForge

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Frequently Asked Questions

What is the IUPAC name of [6-(4-bromophenyl)imidazo[2,1-b][1,3]thiazol-5-yl]methanol;[6-(4-bromophenyl)-2-methylimidazo[2,1-b][1,3]thiazol-5-yl]methanol;[2-(4-chlorophenyl)imidazo[1,2-a]pyrimidin-3-yl]methanol;[6-(4-chlorophenyl)imidazo[2,1-b][1,3]thiazol-5-yl]methanol;[2-(2,4-dichlorophenyl)imidazo[1,2-a]pyrimidin-3-yl]methanol;[6-(2,4-dichlorophenyl)imidazo[2,1-b][1,3]thiazol-5-yl]methanol;[6-(4-fluorophenyl)-2-methylimidazo[2,1-b][1,3]thiazol-5-yl]methanol?
The IUPAC name of [6-(4-bromophenyl)imidazo[2,1-b][1,3]thiazol-5-yl]methanol;[6-(4-bromophenyl)-2-methylimidazo[2,1-b][1,3]thiazol-5-yl]methanol;[2-(4-chlorophenyl)imidazo[1,2-a]pyrimidin-3-yl]methanol;[6-(4-chlorophenyl)imidazo[2,1-b][1,3]thiazol-5-yl]methanol;[2-(2,4-dichlorophenyl)imidazo[1,2-a]pyrimidin-3-yl]methanol;[6-(2,4-dichlorophenyl)imidazo[2,1-b][1,3]thiazol-5-yl]methanol;[6-(4-fluorophenyl)-2-methylimidazo[2,1-b][1,3]thiazol-5-yl]methanol (CID 159909256) is [6-(4-bromophenyl)imidazo[2,1-b][1,3]thiazol-5-yl]methanol;[6-(4-bromophenyl)-2-methylimidazo[2,1-b][1,3]thiazol-5-yl]methanol;[2-(4-chlorophenyl)imidazo[1,2-a]pyrimidin-3-yl]methanol;[6-(4-chlorophenyl)imidazo[2,1-b][1,3]thiazol-5-yl]methanol;[2-(2,4-dichlorophenyl)imidazo[1,2-a]pyrimidin-3-yl]methanol;[6-(2,4-dichlorophenyl)imidazo[2,1-b][1,3]thiazol-5-yl]methanol;[6-(4-fluorophenyl)-2-methylimidazo[2,1-b][1,3]thiazol-5-yl]methanol.
What is the SMILES notation for [6-(4-bromophenyl)imidazo[2,1-b][1,3]thiazol-5-yl]methanol;[6-(4-bromophenyl)-2-methylimidazo[2,1-b][1,3]thiazol-5-yl]methanol;[2-(4-chlorophenyl)imidazo[1,2-a]pyrimidin-3-yl]methanol;[6-(4-chlorophenyl)imidazo[2,1-b][1,3]thiazol-5-yl]methanol;[2-(2,4-dichlorophenyl)imidazo[1,2-a]pyrimidin-3-yl]methanol;[6-(2,4-dichlorophenyl)imidazo[2,1-b][1,3]thiazol-5-yl]methanol;[6-(4-fluorophenyl)-2-methylimidazo[2,1-b][1,3]thiazol-5-yl]methanol?
The canonical SMILES for [6-(4-bromophenyl)imidazo[2,1-b][1,3]thiazol-5-yl]methanol;[6-(4-bromophenyl)-2-methylimidazo[2,1-b][1,3]thiazol-5-yl]methanol;[2-(4-chlorophenyl)imidazo[1,2-a]pyrimidin-3-yl]methanol;[6-(4-chlorophenyl)imidazo[2,1-b][1,3]thiazol-5-yl]methanol;[2-(2,4-dichlorophenyl)imidazo[1,2-a]pyrimidin-3-yl]methanol;[6-(2,4-dichlorophenyl)imidazo[2,1-b][1,3]thiazol-5-yl]methanol;[6-(4-fluorophenyl)-2-methylimidazo[2,1-b][1,3]thiazol-5-yl]methanol is Cc1cn2c(CO)c(-c3ccc(Br)cc3)nc2s1.Cc1cn2c(CO)c(-c3ccc(F)cc3)nc2s1.OCc1c(-c2ccc(Br)cc2)nc2sccn12.OCc1c(-c2ccc(Cl)cc2)nc2ncccn12.OCc1c(-c2ccc(Cl)cc2)nc2sccn12.OCc1c(-c2ccc(Cl)cc2Cl)nc2ncccn12.OCc1c(-c2ccc(Cl)cc2Cl)nc2sccn12.
What is the InChIKey of [6-(4-bromophenyl)imidazo[2,1-b][1,3]thiazol-5-yl]methanol;[6-(4-bromophenyl)-2-methylimidazo[2,1-b][1,3]thiazol-5-yl]methanol;[2-(4-chlorophenyl)imidazo[1,2-a]pyrimidin-3-yl]methanol;[6-(4-chlorophenyl)imidazo[2,1-b][1,3]thiazol-5-yl]methanol;[2-(2,4-dichlorophenyl)imidazo[1,2-a]pyrimidin-3-yl]methanol;[6-(2,4-dichlorophenyl)imidazo[2,1-b][1,3]thiazol-5-yl]methanol;[6-(4-fluorophenyl)-2-methylimidazo[2,1-b][1,3]thiazol-5-yl]methanol?
The InChIKey is NWYWNECJEJNQIQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H11BrN2OS.C13H9Cl2N3O.C13H10ClN3O.C13H11FN2OS.C12H9BrN2OS.C12H8Cl2N2OS.C12H9ClN2OS/c1-8-6-16-11(7-17)12(15-13(16)18-8)9-2-4-10(14)5-3-9;14-8-2-3-9(10(15)6-8)12-11(7-19)18-5-1-4-16-13(18)17-12;14-10-4-2-9(3-5-10)12-11(8-18)17-7-1-6-15-13(17)16-12;1-8-6-16-11(7-17)12(15-13(16)18-8)9-2-4-10(14)5-3-9;13-9-3-1-8(2-4-9)11-10(7-16)15-5-6-17-12(15)14-11;13-7-1-2-8(9(14)5-7)11-10(6-17)16-3-4-18-12(16)15-11;13-9-3-1-8(2-4-9)11-10(7-16)15-5-6-17-12(15)14-11/h2-6,17H,7H2,1H3;1-6,19H,7H2;1-7,18H,8H2;2-6,17H,7H2,1H3;1-6,16H,7H2;1-5,17H,6H2;1-6,16H,7H2.
What are the key properties of [6-(4-bromophenyl)imidazo[2,1-b][1,3]thiazol-5-yl]methanol;[6-(4-bromophenyl)-2-methylimidazo[2,1-b][1,3]thiazol-5-yl]methanol;[2-(4-chlorophenyl)imidazo[1,2-a]pyrimidin-3-yl]methanol;[6-(4-chlorophenyl)imidazo[2,1-b][1,3]thiazol-5-yl]methanol;[2-(2,4-dichlorophenyl)imidazo[1,2-a]pyrimidin-3-yl]methanol;[6-(2,4-dichlorophenyl)imidazo[2,1-b][1,3]thiazol-5-yl]methanol;[6-(4-fluorophenyl)-2-methylimidazo[2,1-b][1,3]thiazol-5-yl]methanol?
[6-(4-bromophenyl)imidazo[2,1-b][1,3]thiazol-5-yl]methanol;[6-(4-bromophenyl)-2-methylimidazo[2,1-b][1,3]thiazol-5-yl]methanol;[2-(4-chlorophenyl)imidazo[1,2-a]pyrimidin-3-yl]methanol;[6-(4-chlorophenyl)imidazo[2,1-b][1,3]thiazol-5-yl]methanol;[2-(2,4-dichlorophenyl)imidazo[1,2-a]pyrimidin-3-yl]methanol;[6-(2,4-dichlorophenyl)imidazo[2,1-b][1,3]thiazol-5-yl]methanol;[6-(4-fluorophenyl)-2-methylimidazo[2,1-b][1,3]thiazol-5-yl]methanol has a molecular weight of 2012.47 g/mol, XLogP of 22.75, 14 rotatable bonds, 7 hydrogen bond donors, and 28 hydrogen bond acceptors.
Where does this data come from?
All data for [6-(4-bromophenyl)imidazo[2,1-b][1,3]thiazol-5-yl]methanol;[6-(4-bromophenyl)-2-methylimidazo[2,1-b][1,3]thiazol-5-yl]methanol;[2-(4-chlorophenyl)imidazo[1,2-a]pyrimidin-3-yl]methanol;[6-(4-chlorophenyl)imidazo[2,1-b][1,3]thiazol-5-yl]methanol;[2-(2,4-dichlorophenyl)imidazo[1,2-a]pyrimidin-3-yl]methanol;[6-(2,4-dichlorophenyl)imidazo[2,1-b][1,3]thiazol-5-yl]methanol;[6-(4-fluorophenyl)-2-methylimidazo[2,1-b][1,3]thiazol-5-yl]methanol is sourced from PubChem (CID 159909256), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).