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

C107H131ClF6I2N14O7 — CID 159772703

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

1-(6-chloroimidazo[1,5-a]pyridin-5-yl)-2-cyclohexylpropan-1-ol;cyclohexyl-(6-ethynylimidazo[1,5-a]pyridin-5-yl)methanol;2-cyclohexyl-1-(6-iodoimidazo[1,5-a]pyridin-5-yl)ethanol;cyclohexyl-(6-iodoimidazo[1,5-a]pyridin-5-yl)methanol;cyclohexyl-(6-methylimidazo[1,5-a]pyridin-5-yl)methanol;2-cyclohexyl-1-[6-(trifluoromethyl)imidazo[1,5-a]pyridin-5-yl]ethanol;cyclohexyl-[6-(trifluoromethyl)imidazo[1,5-a]pyridin-5-yl]methanol (PubChem CID 159772703) has the molecular formula C107H131ClF6I2N14O7 and a molecular weight of 2128.56 g/mol. Its IUPAC name is 1-(6-chloroimidazo[1,5-a]pyridin-5-yl)-2-cyclohexylpropan-1-ol;cyclohexyl-(6-ethynylimidazo[1,5-a]pyridin-5-yl)methanol;2-cyclohexyl-1-(6-iodoimidazo[1,5-a]pyridin-5-yl)ethanol;cyclohexyl-(6-iodoimidazo[1,5-a]pyridin-5-yl)methanol;cyclohexyl-(6-methylimidazo[1,5-a]pyridin-5-yl)methanol;2-cyclohexyl-1-[6-(trifluoromethyl)imidazo[1,5-a]pyridin-5-yl]ethanol;cyclohexyl-[6-(trifluoromethyl)imidazo[1,5-a]pyridin-5-yl]methanol.

Molecular Properties

• Compound Name: 1-(6-chloroimidazo[1,5-a]pyridin-5-yl)-2-cyclohexylpropan-1-ol;cyclohexyl-(6-ethynylimidazo[1,5-a]pyridin-5-yl)methanol;2-cyclohexyl-1-(6-iodoimidazo[1,5-a]pyridin-5-yl)ethanol;cyclohexyl-(6-iodoimidazo[1,5-a]pyridin-5-yl)methanol;cyclohexyl-(6-methylimidazo[1,5-a]pyridin-5-yl)methanol;2-cyclohexyl-1-[6-(trifluoromethyl)imidazo[1,5-a]pyridin-5-yl]ethanol;cyclohexyl-[6-(trifluoromethyl)imidazo[1,5-a]pyridin-5-yl]methanol
• PubChem CID: 159772703
• Molecular Formula: C107H131ClF6I2N14O7
• Molecular Weight: 2128.56 g/mol
• Exact Mass: 2126.80
• IUPAC Name: 1-(6-chloroimidazo[1,5-a]pyridin-5-yl)-2-cyclohexylpropan-1-ol;cyclohexyl-(6-ethynylimidazo[1,5-a]pyridin-5-yl)methanol;2-cyclohexyl-1-(6-iodoimidazo[1,5-a]pyridin-5-yl)ethanol;cyclohexyl-(6-iodoimidazo[1,5-a]pyridin-5-yl)methanol;cyclohexyl-(6-methylimidazo[1,5-a]pyridin-5-yl)methanol;2-cyclohexyl-1-[6-(trifluoromethyl)imidazo[1,5-a]pyridin-5-yl]ethanol;cyclohexyl-[6-(trifluoromethyl)imidazo[1,5-a]pyridin-5-yl]methanol
• SMILES: C#Cc1ccc2cncn2c1C(O)C1CCCCC1.CC(C1CCCCC1)C(O)c1c(Cl)ccc2cncn12.Cc1ccc2cncn2c1C(O)C1CCCCC1.OC(CC1CCCCC1)c1c(C(F)(F)F)ccc2cncn12.OC(CC1CCCCC1)c1c(I)ccc2cncn12.OC(c1c(C(F)(F)F)ccc2cncn12)C1CCCCC1.OC(c1c(I)ccc2cncn12)C1CCCCC1
• InChI: InChI=1S/C16H21ClN2O.C16H19F3N2O.C16H18N2O.C15H17F3N2O.C15H19IN2O.C15H20N2O.C14H17IN2O/c1-11(12-5-3-2-4-6-12)16(20)15-14(17)8-7-13-9-18-10-19(13)15;17-16(18,19)13-7-6-12-9-20-10-21(12)15(13)14(22)8-11-4-2-1-3-5-11;1-2-12-8-9-14-10-17-11-18(14)15(12)16(19)13-6-4-3-5-7-13;16-15(17,18)12-7-6-11-8-19-9-20(11)13(12)14(21)10-4-2-1-3-5-10;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;15-12-7-6-11-8-16-9-17(11)13(12)14(18)10-4-2-1-3-5-10/h7-12,16,20H,2-6H2,1H3;6-7,9-11,14,22H,1-5,8H2;1,8-11,13,16,19H,3-7H2;6-10,14,21H,1-5H2;6-7,9-11,14,19H,1-5,8H2;7-10,12,15,18H,2-6H2,1H3;6-10,14,18H,1-5H2
• InChIKey: NGICCJALQVXFJQ-UHFFFAOYSA-N
• XLogP: 26.24
• TPSA: 262.71 Ų
• H-Bond Donors: 7
• H-Bond Acceptors: 21
• Rotatable Bonds: 17
• Heavy Atoms: 137
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	2128.56
LogP ≤ 5	26.24
H-Bond Donors ≤ 5	7
H-Bond Acceptors ≤ 10	21

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

The IUPAC name of 1-(6-chloroimidazo[1,5-a]pyridin-5-yl)-2-cyclohexylpropan-1-ol;cyclohexyl-(6-ethynylimidazo[1,5-a]pyridin-5-yl)methanol;2-cyclohexyl-1-(6-iodoimidazo[1,5-a]pyridin-5-yl)ethanol;cyclohexyl-(6-iodoimidazo[1,5-a]pyridin-5-yl)methanol;cyclohexyl-(6-methylimidazo[1,5-a]pyridin-5-yl)methanol;2-cyclohexyl-1-[6-(trifluoromethyl)imidazo[1,5-a]pyridin-5-yl]ethanol;cyclohexyl-[6-(trifluoromethyl)imidazo[1,5-a]pyridin-5-yl]methanol (CID 159772703) is 1-(6-chloroimidazo[1,5-a]pyridin-5-yl)-2-cyclohexylpropan-1-ol;cyclohexyl-(6-ethynylimidazo[1,5-a]pyridin-5-yl)methanol;2-cyclohexyl-1-(6-iodoimidazo[1,5-a]pyridin-5-yl)ethanol;cyclohexyl-(6-iodoimidazo[1,5-a]pyridin-5-yl)methanol;cyclohexyl-(6-methylimidazo[1,5-a]pyridin-5-yl)methanol;2-cyclohexyl-1-[6-(trifluoromethyl)imidazo[1,5-a]pyridin-5-yl]ethanol;cyclohexyl-[6-(trifluoromethyl)imidazo[1,5-a]pyridin-5-yl]methanol.

What is the SMILES notation for 1-(6-chloroimidazo[1,5-a]pyridin-5-yl)-2-cyclohexylpropan-1-ol;cyclohexyl-(6-ethynylimidazo[1,5-a]pyridin-5-yl)methanol;2-cyclohexyl-1-(6-iodoimidazo[1,5-a]pyridin-5-yl)ethanol;cyclohexyl-(6-iodoimidazo[1,5-a]pyridin-5-yl)methanol;cyclohexyl-(6-methylimidazo[1,5-a]pyridin-5-yl)methanol;2-cyclohexyl-1-[6-(trifluoromethyl)imidazo[1,5-a]pyridin-5-yl]ethanol;cyclohexyl-[6-(trifluoromethyl)imidazo[1,5-a]pyridin-5-yl]methanol?

The canonical SMILES for 1-(6-chloroimidazo[1,5-a]pyridin-5-yl)-2-cyclohexylpropan-1-ol;cyclohexyl-(6-ethynylimidazo[1,5-a]pyridin-5-yl)methanol;2-cyclohexyl-1-(6-iodoimidazo[1,5-a]pyridin-5-yl)ethanol;cyclohexyl-(6-iodoimidazo[1,5-a]pyridin-5-yl)methanol;cyclohexyl-(6-methylimidazo[1,5-a]pyridin-5-yl)methanol;2-cyclohexyl-1-[6-(trifluoromethyl)imidazo[1,5-a]pyridin-5-yl]ethanol;cyclohexyl-[6-(trifluoromethyl)imidazo[1,5-a]pyridin-5-yl]methanol is C#Cc1ccc2cncn2c1C(O)C1CCCCC1.CC(C1CCCCC1)C(O)c1c(Cl)ccc2cncn12.Cc1ccc2cncn2c1C(O)C1CCCCC1.OC(CC1CCCCC1)c1c(C(F)(F)F)ccc2cncn12.OC(CC1CCCCC1)c1c(I)ccc2cncn12.OC(c1c(C(F)(F)F)ccc2cncn12)C1CCCCC1.OC(c1c(I)ccc2cncn12)C1CCCCC1.

What is the InChIKey of 1-(6-chloroimidazo[1,5-a]pyridin-5-yl)-2-cyclohexylpropan-1-ol;cyclohexyl-(6-ethynylimidazo[1,5-a]pyridin-5-yl)methanol;2-cyclohexyl-1-(6-iodoimidazo[1,5-a]pyridin-5-yl)ethanol;cyclohexyl-(6-iodoimidazo[1,5-a]pyridin-5-yl)methanol;cyclohexyl-(6-methylimidazo[1,5-a]pyridin-5-yl)methanol;2-cyclohexyl-1-[6-(trifluoromethyl)imidazo[1,5-a]pyridin-5-yl]ethanol;cyclohexyl-[6-(trifluoromethyl)imidazo[1,5-a]pyridin-5-yl]methanol?

The InChIKey is NGICCJALQVXFJQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H21ClN2O.C16H19F3N2O.C16H18N2O.C15H17F3N2O.C15H19IN2O.C15H20N2O.C14H17IN2O/c1-11(12-5-3-2-4-6-12)16(20)15-14(17)8-7-13-9-18-10-19(13)15;17-16(18,19)13-7-6-12-9-20-10-21(12)15(13)14(22)8-11-4-2-1-3-5-11;1-2-12-8-9-14-10-17-11-18(14)15(12)16(19)13-6-4-3-5-7-13;16-15(17,18)12-7-6-11-8-19-9-20(11)13(12)14(21)10-4-2-1-3-5-10;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;15-12-7-6-11-8-16-9-17(11)13(12)14(18)10-4-2-1-3-5-10/h7-12,16,20H,2-6H2,1H3;6-7,9-11,14,22H,1-5,8H2;1,8-11,13,16,19H,3-7H2;6-10,14,21H,1-5H2;6-7,9-11,14,19H,1-5,8H2;7-10,12,15,18H,2-6H2,1H3;6-10,14,18H,1-5H2.

What are the key properties of 1-(6-chloroimidazo[1,5-a]pyridin-5-yl)-2-cyclohexylpropan-1-ol;cyclohexyl-(6-ethynylimidazo[1,5-a]pyridin-5-yl)methanol;2-cyclohexyl-1-(6-iodoimidazo[1,5-a]pyridin-5-yl)ethanol;cyclohexyl-(6-iodoimidazo[1,5-a]pyridin-5-yl)methanol;cyclohexyl-(6-methylimidazo[1,5-a]pyridin-5-yl)methanol;2-cyclohexyl-1-[6-(trifluoromethyl)imidazo[1,5-a]pyridin-5-yl]ethanol;cyclohexyl-[6-(trifluoromethyl)imidazo[1,5-a]pyridin-5-yl]methanol?

1-(6-chloroimidazo[1,5-a]pyridin-5-yl)-2-cyclohexylpropan-1-ol;cyclohexyl-(6-ethynylimidazo[1,5-a]pyridin-5-yl)methanol;2-cyclohexyl-1-(6-iodoimidazo[1,5-a]pyridin-5-yl)ethanol;cyclohexyl-(6-iodoimidazo[1,5-a]pyridin-5-yl)methanol;cyclohexyl-(6-methylimidazo[1,5-a]pyridin-5-yl)methanol;2-cyclohexyl-1-[6-(trifluoromethyl)imidazo[1,5-a]pyridin-5-yl]ethanol;cyclohexyl-[6-(trifluoromethyl)imidazo[1,5-a]pyridin-5-yl]methanol has a molecular weight of 2128.56 g/mol, XLogP of 26.24, 17 rotatable bonds, 7 hydrogen bond donors, and 21 hydrogen bond acceptors.

Where does this data come from?

All data for 1-(6-chloroimidazo[1,5-a]pyridin-5-yl)-2-cyclohexylpropan-1-ol;cyclohexyl-(6-ethynylimidazo[1,5-a]pyridin-5-yl)methanol;2-cyclohexyl-1-(6-iodoimidazo[1,5-a]pyridin-5-yl)ethanol;cyclohexyl-(6-iodoimidazo[1,5-a]pyridin-5-yl)methanol;cyclohexyl-(6-methylimidazo[1,5-a]pyridin-5-yl)methanol;2-cyclohexyl-1-[6-(trifluoromethyl)imidazo[1,5-a]pyridin-5-yl]ethanol;cyclohexyl-[6-(trifluoromethyl)imidazo[1,5-a]pyridin-5-yl]methanol is sourced from PubChem (CID 159772703), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).