1-(6-bromoimidazo[1,5-a]pyridin-5-yl)-2-cyclohexylethanol;(6-bromoimidazo[1,5-a]pyridin-5-yl)-cyclohexylmethanol;(6-bromoimidazo[1,5-a]pyridin-5-yl)-cyclopentylmethanol;1-(6-chloroimidazo[1,5-a]pyridin-5-yl)-2-cyclohexylethanol;(6-chloroimidazo[1,5-a]pyridin-5-yl)-cyclohexylmethanol;cycloheptyl-[7-(trifluoromethyl)imidazo[1,5-a]pyridin-5-yl]methanol;2-cyclohexyl-1-[7-(trifluoromethyl)imidazo[1,5-a]pyridin-5-yl]ethanol

C103H125Br3Cl2F6N14O7 — CID 161006497

About 1-(6-bromoimidazo[1,5-a]pyridin-5-yl)-2-cyclohexylethanol;(6-bromoimidazo[1,5-a]pyridin-5-yl)-cyclohexylmethanol;(6-bromoimidazo[1,5-a]pyridin-5-yl)-cyclopentylmethanol;1-(6-chloroimidazo[1,5-a]pyridin-5-yl)-2-cyclohexylethanol;(6-chloroimidazo[1,5-a]pyridin-5-yl)-cyclohexylmethanol;cycloheptyl-[7-(trifluoromethyl)imidazo[1,5-a]pyridin-5-yl]methanol;2-cyclohexyl-1-[7-(trifluoromethyl)imidazo[1,5-a]pyridin-5-yl]ethanol

1-(6-bromoimidazo[1,5-a]pyridin-5-yl)-2-cyclohexylethanol;(6-bromoimidazo[1,5-a]pyridin-5-yl)-cyclohexylmethanol;(6-bromoimidazo[1,5-a]pyridin-5-yl)-cyclopentylmethanol;1-(6-chloroimidazo[1,5-a]pyridin-5-yl)-2-cyclohexylethanol;(6-chloroimidazo[1,5-a]pyridin-5-yl)-cyclohexylmethanol;cycloheptyl-[7-(trifluoromethyl)imidazo[1,5-a]pyridin-5-yl]methanol;2-cyclohexyl-1-[7-(trifluoromethyl)imidazo[1,5-a]pyridin-5-yl]ethanol (PubChem CID 161006497) has the molecular formula C103H125Br3Cl2F6N14O7 and a molecular weight of 2095.83 g/mol. Its IUPAC name is 1-(6-bromoimidazo[1,5-a]pyridin-5-yl)-2-cyclohexylethanol;(6-bromoimidazo[1,5-a]pyridin-5-yl)-cyclohexylmethanol;(6-bromoimidazo[1,5-a]pyridin-5-yl)-cyclopentylmethanol;1-(6-chloroimidazo[1,5-a]pyridin-5-yl)-2-cyclohexylethanol;(6-chloroimidazo[1,5-a]pyridin-5-yl)-cyclohexylmethanol;cycloheptyl-[7-(trifluoromethyl)imidazo[1,5-a]pyridin-5-yl]methanol;2-cyclohexyl-1-[7-(trifluoromethyl)imidazo[1,5-a]pyridin-5-yl]ethanol.

Molecular Properties

• Compound Name: 1-(6-bromoimidazo[1,5-a]pyridin-5-yl)-2-cyclohexylethanol;(6-bromoimidazo[1,5-a]pyridin-5-yl)-cyclohexylmethanol;(6-bromoimidazo[1,5-a]pyridin-5-yl)-cyclopentylmethanol;1-(6-chloroimidazo[1,5-a]pyridin-5-yl)-2-cyclohexylethanol;(6-chloroimidazo[1,5-a]pyridin-5-yl)-cyclohexylmethanol;cycloheptyl-[7-(trifluoromethyl)imidazo[1,5-a]pyridin-5-yl]methanol;2-cyclohexyl-1-[7-(trifluoromethyl)imidazo[1,5-a]pyridin-5-yl]ethanol
• PubChem CID: 161006497
• Molecular Formula: C103H125Br3Cl2F6N14O7
• Molecular Weight: 2095.83 g/mol
• Exact Mass: 2090.67
• IUPAC Name: 1-(6-bromoimidazo[1,5-a]pyridin-5-yl)-2-cyclohexylethanol;(6-bromoimidazo[1,5-a]pyridin-5-yl)-cyclohexylmethanol;(6-bromoimidazo[1,5-a]pyridin-5-yl)-cyclopentylmethanol;1-(6-chloroimidazo[1,5-a]pyridin-5-yl)-2-cyclohexylethanol;(6-chloroimidazo[1,5-a]pyridin-5-yl)-cyclohexylmethanol;cycloheptyl-[7-(trifluoromethyl)imidazo[1,5-a]pyridin-5-yl]methanol;2-cyclohexyl-1-[7-(trifluoromethyl)imidazo[1,5-a]pyridin-5-yl]ethanol
• SMILES: OC(CC1CCCCC1)c1c(Br)ccc2cncn12.OC(CC1CCCCC1)c1c(Cl)ccc2cncn12.OC(CC1CCCCC1)c1cc(C(F)(F)F)cc2cncn12.OC(c1c(Br)ccc2cncn12)C1CCCC1.OC(c1c(Br)ccc2cncn12)C1CCCCC1.OC(c1c(Cl)ccc2cncn12)C1CCCCC1.OC(c1cc(C(F)(F)F)cc2cncn12)C1CCCCCC1
• InChI: InChI=1S/2C16H19F3N2O.C15H19BrN2O.C15H19ClN2O.C14H17BrN2O.C14H17ClN2O.C13H15BrN2O/c17-16(18,19)12-7-13-9-20-10-21(13)14(8-12)15(22)6-11-4-2-1-3-5-11;17-16(18,19)12-7-13-9-20-10-21(13)14(8-12)15(22)11-5-3-1-2-4-6-11;2*16-13-7-6-12-9-17-10-18(12)15(13)14(19)8-11-4-2-1-3-5-11;2*15-12-7-6-11-8-16-9-17(11)13(12)14(18)10-4-2-1-3-5-10;14-11-6-5-10-7-15-8-16(10)12(11)13(17)9-3-1-2-4-9/h2*7-11,15,22H,1-6H2;2*6-7,9-11,14,19H,1-5,8H2;2*6-10,14,18H,1-5H2;5-9,13,17H,1-4H2
• InChIKey: TWOMBSXVSIPXKD-UHFFFAOYSA-N
• XLogP: 27.44
• TPSA: 262.71 Ų
• H-Bond Donors: 7
• H-Bond Acceptors: 21
• Rotatable Bonds: 17
• Heavy Atoms: 135
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	2095.83
LogP ≤ 5	27.44
H-Bond Donors ≤ 5	7
H-Bond Acceptors ≤ 10	21

Frequently Asked Questions

What is the IUPAC name of 1-(6-bromoimidazo[1,5-a]pyridin-5-yl)-2-cyclohexylethanol;(6-bromoimidazo[1,5-a]pyridin-5-yl)-cyclohexylmethanol;(6-bromoimidazo[1,5-a]pyridin-5-yl)-cyclopentylmethanol;1-(6-chloroimidazo[1,5-a]pyridin-5-yl)-2-cyclohexylethanol;(6-chloroimidazo[1,5-a]pyridin-5-yl)-cyclohexylmethanol;cycloheptyl-[7-(trifluoromethyl)imidazo[1,5-a]pyridin-5-yl]methanol;2-cyclohexyl-1-[7-(trifluoromethyl)imidazo[1,5-a]pyridin-5-yl]ethanol?

The IUPAC name of 1-(6-bromoimidazo[1,5-a]pyridin-5-yl)-2-cyclohexylethanol;(6-bromoimidazo[1,5-a]pyridin-5-yl)-cyclohexylmethanol;(6-bromoimidazo[1,5-a]pyridin-5-yl)-cyclopentylmethanol;1-(6-chloroimidazo[1,5-a]pyridin-5-yl)-2-cyclohexylethanol;(6-chloroimidazo[1,5-a]pyridin-5-yl)-cyclohexylmethanol;cycloheptyl-[7-(trifluoromethyl)imidazo[1,5-a]pyridin-5-yl]methanol;2-cyclohexyl-1-[7-(trifluoromethyl)imidazo[1,5-a]pyridin-5-yl]ethanol (CID 161006497) is 1-(6-bromoimidazo[1,5-a]pyridin-5-yl)-2-cyclohexylethanol;(6-bromoimidazo[1,5-a]pyridin-5-yl)-cyclohexylmethanol;(6-bromoimidazo[1,5-a]pyridin-5-yl)-cyclopentylmethanol;1-(6-chloroimidazo[1,5-a]pyridin-5-yl)-2-cyclohexylethanol;(6-chloroimidazo[1,5-a]pyridin-5-yl)-cyclohexylmethanol;cycloheptyl-[7-(trifluoromethyl)imidazo[1,5-a]pyridin-5-yl]methanol;2-cyclohexyl-1-[7-(trifluoromethyl)imidazo[1,5-a]pyridin-5-yl]ethanol.

What is the SMILES notation for 1-(6-bromoimidazo[1,5-a]pyridin-5-yl)-2-cyclohexylethanol;(6-bromoimidazo[1,5-a]pyridin-5-yl)-cyclohexylmethanol;(6-bromoimidazo[1,5-a]pyridin-5-yl)-cyclopentylmethanol;1-(6-chloroimidazo[1,5-a]pyridin-5-yl)-2-cyclohexylethanol;(6-chloroimidazo[1,5-a]pyridin-5-yl)-cyclohexylmethanol;cycloheptyl-[7-(trifluoromethyl)imidazo[1,5-a]pyridin-5-yl]methanol;2-cyclohexyl-1-[7-(trifluoromethyl)imidazo[1,5-a]pyridin-5-yl]ethanol?

The canonical SMILES for 1-(6-bromoimidazo[1,5-a]pyridin-5-yl)-2-cyclohexylethanol;(6-bromoimidazo[1,5-a]pyridin-5-yl)-cyclohexylmethanol;(6-bromoimidazo[1,5-a]pyridin-5-yl)-cyclopentylmethanol;1-(6-chloroimidazo[1,5-a]pyridin-5-yl)-2-cyclohexylethanol;(6-chloroimidazo[1,5-a]pyridin-5-yl)-cyclohexylmethanol;cycloheptyl-[7-(trifluoromethyl)imidazo[1,5-a]pyridin-5-yl]methanol;2-cyclohexyl-1-[7-(trifluoromethyl)imidazo[1,5-a]pyridin-5-yl]ethanol is OC(CC1CCCCC1)c1c(Br)ccc2cncn12.OC(CC1CCCCC1)c1c(Cl)ccc2cncn12.OC(CC1CCCCC1)c1cc(C(F)(F)F)cc2cncn12.OC(c1c(Br)ccc2cncn12)C1CCCC1.OC(c1c(Br)ccc2cncn12)C1CCCCC1.OC(c1c(Cl)ccc2cncn12)C1CCCCC1.OC(c1cc(C(F)(F)F)cc2cncn12)C1CCCCCC1.

What is the InChIKey of 1-(6-bromoimidazo[1,5-a]pyridin-5-yl)-2-cyclohexylethanol;(6-bromoimidazo[1,5-a]pyridin-5-yl)-cyclohexylmethanol;(6-bromoimidazo[1,5-a]pyridin-5-yl)-cyclopentylmethanol;1-(6-chloroimidazo[1,5-a]pyridin-5-yl)-2-cyclohexylethanol;(6-chloroimidazo[1,5-a]pyridin-5-yl)-cyclohexylmethanol;cycloheptyl-[7-(trifluoromethyl)imidazo[1,5-a]pyridin-5-yl]methanol;2-cyclohexyl-1-[7-(trifluoromethyl)imidazo[1,5-a]pyridin-5-yl]ethanol?

The InChIKey is TWOMBSXVSIPXKD-UHFFFAOYSA-N. The full InChI is InChI=1S/2C16H19F3N2O.C15H19BrN2O.C15H19ClN2O.C14H17BrN2O.C14H17ClN2O.C13H15BrN2O/c17-16(18,19)12-7-13-9-20-10-21(13)14(8-12)15(22)6-11-4-2-1-3-5-11;17-16(18,19)12-7-13-9-20-10-21(13)14(8-12)15(22)11-5-3-1-2-4-6-11;2*16-13-7-6-12-9-17-10-18(12)15(13)14(19)8-11-4-2-1-3-5-11;2*15-12-7-6-11-8-16-9-17(11)13(12)14(18)10-4-2-1-3-5-10;14-11-6-5-10-7-15-8-16(10)12(11)13(17)9-3-1-2-4-9/h2*7-11,15,22H,1-6H2;2*6-7,9-11,14,19H,1-5,8H2;2*6-10,14,18H,1-5H2;5-9,13,17H,1-4H2.

What are the key properties of 1-(6-bromoimidazo[1,5-a]pyridin-5-yl)-2-cyclohexylethanol;(6-bromoimidazo[1,5-a]pyridin-5-yl)-cyclohexylmethanol;(6-bromoimidazo[1,5-a]pyridin-5-yl)-cyclopentylmethanol;1-(6-chloroimidazo[1,5-a]pyridin-5-yl)-2-cyclohexylethanol;(6-chloroimidazo[1,5-a]pyridin-5-yl)-cyclohexylmethanol;cycloheptyl-[7-(trifluoromethyl)imidazo[1,5-a]pyridin-5-yl]methanol;2-cyclohexyl-1-[7-(trifluoromethyl)imidazo[1,5-a]pyridin-5-yl]ethanol?

1-(6-bromoimidazo[1,5-a]pyridin-5-yl)-2-cyclohexylethanol;(6-bromoimidazo[1,5-a]pyridin-5-yl)-cyclohexylmethanol;(6-bromoimidazo[1,5-a]pyridin-5-yl)-cyclopentylmethanol;1-(6-chloroimidazo[1,5-a]pyridin-5-yl)-2-cyclohexylethanol;(6-chloroimidazo[1,5-a]pyridin-5-yl)-cyclohexylmethanol;cycloheptyl-[7-(trifluoromethyl)imidazo[1,5-a]pyridin-5-yl]methanol;2-cyclohexyl-1-[7-(trifluoromethyl)imidazo[1,5-a]pyridin-5-yl]ethanol has a molecular weight of 2095.83 g/mol, XLogP of 27.44, 17 rotatable bonds, 7 hydrogen bond donors, and 21 hydrogen bond acceptors.

Where does this data come from?

All data for 1-(6-bromoimidazo[1,5-a]pyridin-5-yl)-2-cyclohexylethanol;(6-bromoimidazo[1,5-a]pyridin-5-yl)-cyclohexylmethanol;(6-bromoimidazo[1,5-a]pyridin-5-yl)-cyclopentylmethanol;1-(6-chloroimidazo[1,5-a]pyridin-5-yl)-2-cyclohexylethanol;(6-chloroimidazo[1,5-a]pyridin-5-yl)-cyclohexylmethanol;cycloheptyl-[7-(trifluoromethyl)imidazo[1,5-a]pyridin-5-yl]methanol;2-cyclohexyl-1-[7-(trifluoromethyl)imidazo[1,5-a]pyridin-5-yl]ethanol is sourced from PubChem (CID 161006497), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).