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;1-(6-chloroimidazo[1,5-a]pyridin-5-yl)-2-cyclohexylpropan-1-ol;1-(7-chloroimidazo[1,5-a]pyridin-5-yl)-3-cyclohexylpropan-1-ol;cycloheptyl-[7-(trifluoromethyl)imidazo[1,5-a]pyridin-5-yl]methanol;cyclohexyl-(6-ethynylimidazo[1,5-a]pyridin-5-yl)methanol;2-cyclohexyl-1-(6-iodoimidazo[1,5-a]pyridin-5-yl)ethanol;cyclohexyl-(6-methylimidazo[1,5-a]pyridin-5-yl)methanol;2-cyclohexyl-1-[7-(trifluoromethyl)imidazo[1,5-a]pyridin-5-yl]ethanol

C181H224Br3Cl4F6IN24O12 — CID 160900888

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;1-(6-chloroimidazo[1,5-a]pyridin-5-yl)-2-cyclohexylpropan-1-ol;1-(7-chloroimidazo[1,5-a]pyridin-5-yl)-3-cyclohexylpropan-1-ol;cycloheptyl-[7-(trifluoromethyl)imidazo[1,5-a]pyridin-5-yl]methanol;cyclohexyl-(6-ethynylimidazo[1,5-a]pyridin-5-yl)methanol;2-cyclohexyl-1-(6-iodoimidazo[1,5-a]pyridin-5-yl)ethanol;cyclohexyl-(6-methylimidazo[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;1-(6-chloroimidazo[1,5-a]pyridin-5-yl)-2-cyclohexylpropan-1-ol;1-(7-chloroimidazo[1,5-a]pyridin-5-yl)-3-cyclohexylpropan-1-ol;cycloheptyl-[7-(trifluoromethyl)imidazo[1,5-a]pyridin-5-yl]methanol;cyclohexyl-(6-ethynylimidazo[1,5-a]pyridin-5-yl)methanol;2-cyclohexyl-1-(6-iodoimidazo[1,5-a]pyridin-5-yl)ethanol;cyclohexyl-(6-methylimidazo[1,5-a]pyridin-5-yl)methanol;2-cyclohexyl-1-[7-(trifluoromethyl)imidazo[1,5-a]pyridin-5-yl]ethanol (PubChem CID 160900888) has the molecular formula C181H224Br3Cl4F6IN24O12 and a molecular weight of 3550.35 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;1-(6-chloroimidazo[1,5-a]pyridin-5-yl)-2-cyclohexylpropan-1-ol;1-(7-chloroimidazo[1,5-a]pyridin-5-yl)-3-cyclohexylpropan-1-ol;cycloheptyl-[7-(trifluoromethyl)imidazo[1,5-a]pyridin-5-yl]methanol;cyclohexyl-(6-ethynylimidazo[1,5-a]pyridin-5-yl)methanol;2-cyclohexyl-1-(6-iodoimidazo[1,5-a]pyridin-5-yl)ethanol;cyclohexyl-(6-methylimidazo[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;1-(6-chloroimidazo[1,5-a]pyridin-5-yl)-2-cyclohexylpropan-1-ol;1-(7-chloroimidazo[1,5-a]pyridin-5-yl)-3-cyclohexylpropan-1-ol;cycloheptyl-[7-(trifluoromethyl)imidazo[1,5-a]pyridin-5-yl]methanol;cyclohexyl-(6-ethynylimidazo[1,5-a]pyridin-5-yl)methanol;2-cyclohexyl-1-(6-iodoimidazo[1,5-a]pyridin-5-yl)ethanol;cyclohexyl-(6-methylimidazo[1,5-a]pyridin-5-yl)methanol;2-cyclohexyl-1-[7-(trifluoromethyl)imidazo[1,5-a]pyridin-5-yl]ethanol
• PubChem CID: 160900888
• Molecular Formula: C181H224Br3Cl4F6IN24O12
• Molecular Weight: 3550.35 g/mol
• Exact Mass: 3543.29
• 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;1-(6-chloroimidazo[1,5-a]pyridin-5-yl)-2-cyclohexylpropan-1-ol;1-(7-chloroimidazo[1,5-a]pyridin-5-yl)-3-cyclohexylpropan-1-ol;cycloheptyl-[7-(trifluoromethyl)imidazo[1,5-a]pyridin-5-yl]methanol;cyclohexyl-(6-ethynylimidazo[1,5-a]pyridin-5-yl)methanol;2-cyclohexyl-1-(6-iodoimidazo[1,5-a]pyridin-5-yl)ethanol;cyclohexyl-(6-methylimidazo[1,5-a]pyridin-5-yl)methanol;2-cyclohexyl-1-[7-(trifluoromethyl)imidazo[1,5-a]pyridin-5-yl]ethanol
• SMILES: C#Cc1ccc2cncn2c1C(O)C1CCCCC1.CC(C1CCCCC1)C(O)c1c(Cl)ccc2cncn12.Cc1ccc2cncn2c1C(O)C1CCCCC1.OC(CC1CCCCC1)c1c(Br)ccc2cncn12.OC(CC1CCCCC1)c1c(Cl)ccc2cncn12.OC(CC1CCCCC1)c1c(I)ccc2cncn12.OC(CC1CCCCC1)c1cc(C(F)(F)F)cc2cncn12.OC(CCC1CCCCC1)c1cc(Cl)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/2C16H21ClN2O.2C16H19F3N2O.C16H18N2O.C15H19BrN2O.C15H19ClN2O.C15H19IN2O.C15H20N2O.C14H17BrN2O.C14H17ClN2O.C13H15BrN2O/c1-11(12-5-3-2-4-6-12)16(20)15-14(17)8-7-13-9-18-10-19(13)15;17-13-8-14-10-18-11-19(14)15(9-13)16(20)7-6-12-4-2-1-3-5-12;17-16(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;1-2-12-8-9-14-10-17-11-18(14)15(12)16(19)13-6-4-3-5-7-13;3*16-13-7-6-12-9-17-10-18(12)15(13)14(19)8-11-4-2-1-3-5-11;1-11-7-8-13-9-16-10-17(13)14(11)15(18)12-5-3-2-4-6-12;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/h7-12,16,20H,2-6H2,1H3;8-12,16,20H,1-7H2;2*7-11,15,22H,1-6H2;1,8-11,13,16,19H,3-7H2;3*6-7,9-11,14,19H,1-5,8H2;7-10,12,15,18H,2-6H2,1H3;2*6-10,14,18H,1-5H2;5-9,13,17H,1-4H2
• InChIKey: SPMGKLODZXGZCP-UHFFFAOYSA-N
• XLogP: 46.19
• TPSA: 450.36 Ų
• H-Bond Donors: 12
• H-Bond Acceptors: 36
• Rotatable Bonds: 31
• Heavy Atoms: 231
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	3550.35
LogP ≤ 5	46.19
H-Bond Donors ≤ 5	12
H-Bond Acceptors ≤ 10	36

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'iodine', 'substructure': 'N/A'}, {'alert_name': 'triple_bond', 'substructure': 'N/A'}

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;1-(6-chloroimidazo[1,5-a]pyridin-5-yl)-2-cyclohexylpropan-1-ol;1-(7-chloroimidazo[1,5-a]pyridin-5-yl)-3-cyclohexylpropan-1-ol;cycloheptyl-[7-(trifluoromethyl)imidazo[1,5-a]pyridin-5-yl]methanol;cyclohexyl-(6-ethynylimidazo[1,5-a]pyridin-5-yl)methanol;2-cyclohexyl-1-(6-iodoimidazo[1,5-a]pyridin-5-yl)ethanol;cyclohexyl-(6-methylimidazo[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;1-(6-chloroimidazo[1,5-a]pyridin-5-yl)-2-cyclohexylpropan-1-ol;1-(7-chloroimidazo[1,5-a]pyridin-5-yl)-3-cyclohexylpropan-1-ol;cycloheptyl-[7-(trifluoromethyl)imidazo[1,5-a]pyridin-5-yl]methanol;cyclohexyl-(6-ethynylimidazo[1,5-a]pyridin-5-yl)methanol;2-cyclohexyl-1-(6-iodoimidazo[1,5-a]pyridin-5-yl)ethanol;cyclohexyl-(6-methylimidazo[1,5-a]pyridin-5-yl)methanol;2-cyclohexyl-1-[7-(trifluoromethyl)imidazo[1,5-a]pyridin-5-yl]ethanol (CID 160900888) 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;1-(6-chloroimidazo[1,5-a]pyridin-5-yl)-2-cyclohexylpropan-1-ol;1-(7-chloroimidazo[1,5-a]pyridin-5-yl)-3-cyclohexylpropan-1-ol;cycloheptyl-[7-(trifluoromethyl)imidazo[1,5-a]pyridin-5-yl]methanol;cyclohexyl-(6-ethynylimidazo[1,5-a]pyridin-5-yl)methanol;2-cyclohexyl-1-(6-iodoimidazo[1,5-a]pyridin-5-yl)ethanol;cyclohexyl-(6-methylimidazo[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;1-(6-chloroimidazo[1,5-a]pyridin-5-yl)-2-cyclohexylpropan-1-ol;1-(7-chloroimidazo[1,5-a]pyridin-5-yl)-3-cyclohexylpropan-1-ol;cycloheptyl-[7-(trifluoromethyl)imidazo[1,5-a]pyridin-5-yl]methanol;cyclohexyl-(6-ethynylimidazo[1,5-a]pyridin-5-yl)methanol;2-cyclohexyl-1-(6-iodoimidazo[1,5-a]pyridin-5-yl)ethanol;cyclohexyl-(6-methylimidazo[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;1-(6-chloroimidazo[1,5-a]pyridin-5-yl)-2-cyclohexylpropan-1-ol;1-(7-chloroimidazo[1,5-a]pyridin-5-yl)-3-cyclohexylpropan-1-ol;cycloheptyl-[7-(trifluoromethyl)imidazo[1,5-a]pyridin-5-yl]methanol;cyclohexyl-(6-ethynylimidazo[1,5-a]pyridin-5-yl)methanol;2-cyclohexyl-1-(6-iodoimidazo[1,5-a]pyridin-5-yl)ethanol;cyclohexyl-(6-methylimidazo[1,5-a]pyridin-5-yl)methanol;2-cyclohexyl-1-[7-(trifluoromethyl)imidazo[1,5-a]pyridin-5-yl]ethanol is C#Cc1ccc2cncn2c1C(O)C1CCCCC1.CC(C1CCCCC1)C(O)c1c(Cl)ccc2cncn12.Cc1ccc2cncn2c1C(O)C1CCCCC1.OC(CC1CCCCC1)c1c(Br)ccc2cncn12.OC(CC1CCCCC1)c1c(Cl)ccc2cncn12.OC(CC1CCCCC1)c1c(I)ccc2cncn12.OC(CC1CCCCC1)c1cc(C(F)(F)F)cc2cncn12.OC(CCC1CCCCC1)c1cc(Cl)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;1-(6-chloroimidazo[1,5-a]pyridin-5-yl)-2-cyclohexylpropan-1-ol;1-(7-chloroimidazo[1,5-a]pyridin-5-yl)-3-cyclohexylpropan-1-ol;cycloheptyl-[7-(trifluoromethyl)imidazo[1,5-a]pyridin-5-yl]methanol;cyclohexyl-(6-ethynylimidazo[1,5-a]pyridin-5-yl)methanol;2-cyclohexyl-1-(6-iodoimidazo[1,5-a]pyridin-5-yl)ethanol;cyclohexyl-(6-methylimidazo[1,5-a]pyridin-5-yl)methanol;2-cyclohexyl-1-[7-(trifluoromethyl)imidazo[1,5-a]pyridin-5-yl]ethanol?

The InChIKey is SPMGKLODZXGZCP-UHFFFAOYSA-N. The full InChI is InChI=1S/2C16H21ClN2O.2C16H19F3N2O.C16H18N2O.C15H19BrN2O.C15H19ClN2O.C15H19IN2O.C15H20N2O.C14H17BrN2O.C14H17ClN2O.C13H15BrN2O/c1-11(12-5-3-2-4-6-12)16(20)15-14(17)8-7-13-9-18-10-19(13)15;17-13-8-14-10-18-11-19(14)15(9-13)16(20)7-6-12-4-2-1-3-5-12;17-16(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;1-2-12-8-9-14-10-17-11-18(14)15(12)16(19)13-6-4-3-5-7-13;3*16-13-7-6-12-9-17-10-18(12)15(13)14(19)8-11-4-2-1-3-5-11;1-11-7-8-13-9-16-10-17(13)14(11)15(18)12-5-3-2-4-6-12;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/h7-12,16,20H,2-6H2,1H3;8-12,16,20H,1-7H2;2*7-11,15,22H,1-6H2;1,8-11,13,16,19H,3-7H2;3*6-7,9-11,14,19H,1-5,8H2;7-10,12,15,18H,2-6H2,1H3;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;1-(6-chloroimidazo[1,5-a]pyridin-5-yl)-2-cyclohexylpropan-1-ol;1-(7-chloroimidazo[1,5-a]pyridin-5-yl)-3-cyclohexylpropan-1-ol;cycloheptyl-[7-(trifluoromethyl)imidazo[1,5-a]pyridin-5-yl]methanol;cyclohexyl-(6-ethynylimidazo[1,5-a]pyridin-5-yl)methanol;2-cyclohexyl-1-(6-iodoimidazo[1,5-a]pyridin-5-yl)ethanol;cyclohexyl-(6-methylimidazo[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;1-(6-chloroimidazo[1,5-a]pyridin-5-yl)-2-cyclohexylpropan-1-ol;1-(7-chloroimidazo[1,5-a]pyridin-5-yl)-3-cyclohexylpropan-1-ol;cycloheptyl-[7-(trifluoromethyl)imidazo[1,5-a]pyridin-5-yl]methanol;cyclohexyl-(6-ethynylimidazo[1,5-a]pyridin-5-yl)methanol;2-cyclohexyl-1-(6-iodoimidazo[1,5-a]pyridin-5-yl)ethanol;cyclohexyl-(6-methylimidazo[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 3550.35 g/mol, XLogP of 46.19, 31 rotatable bonds, 12 hydrogen bond donors, and 36 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;1-(6-chloroimidazo[1,5-a]pyridin-5-yl)-2-cyclohexylpropan-1-ol;1-(7-chloroimidazo[1,5-a]pyridin-5-yl)-3-cyclohexylpropan-1-ol;cycloheptyl-[7-(trifluoromethyl)imidazo[1,5-a]pyridin-5-yl]methanol;cyclohexyl-(6-ethynylimidazo[1,5-a]pyridin-5-yl)methanol;2-cyclohexyl-1-(6-iodoimidazo[1,5-a]pyridin-5-yl)ethanol;cyclohexyl-(6-methylimidazo[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 160900888), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).