2-(1-adamantyl)-1-(6-cyclopropylimidazo[1,5-a]pyridin-5-yl)ethanol;2-bicyclo[2.2.1]heptanyl-(6-cyclopropylimidazo[1,5-a]pyridin-5-yl)methanol;2-cyclohexyl-1-(7-methylimidazo[1,5-a]pyridin-8-yl)ethanol;cyclohexyl-(7-methylimidazo[1,5-a]pyridin-8-yl)methanol;5-[(6-cyclopropylimidazo[1,5-a]pyridin-5-yl)-hydroxymethyl]bicyclo[2.2.1]heptan-2-ol;3-[(6-cyclopropylimidazo[1,5-a]pyridin-5-yl)-hydroxymethyl]bicyclo[2.2.1]heptan-2-one;3-[(6-cyclopropylimidazo[1,5-a]pyridin-5-yl)-hydroxymethyl]cyclohexan-1-ol

C124H156N14O10 — CID 161154922

About 2-(1-adamantyl)-1-(6-cyclopropylimidazo[1,5-a]pyridin-5-yl)ethanol;2-bicyclo[2.2.1]heptanyl-(6-cyclopropylimidazo[1,5-a]pyridin-5-yl)methanol;2-cyclohexyl-1-(7-methylimidazo[1,5-a]pyridin-8-yl)ethanol;cyclohexyl-(7-methylimidazo[1,5-a]pyridin-8-yl)methanol;5-[(6-cyclopropylimidazo[1,5-a]pyridin-5-yl)-hydroxymethyl]bicyclo[2.2.1]heptan-2-ol;3-[(6-cyclopropylimidazo[1,5-a]pyridin-5-yl)-hydroxymethyl]bicyclo[2.2.1]heptan-2-one;3-[(6-cyclopropylimidazo[1,5-a]pyridin-5-yl)-hydroxymethyl]cyclohexan-1-ol

2-(1-adamantyl)-1-(6-cyclopropylimidazo[1,5-a]pyridin-5-yl)ethanol;2-bicyclo[2.2.1]heptanyl-(6-cyclopropylimidazo[1,5-a]pyridin-5-yl)methanol;2-cyclohexyl-1-(7-methylimidazo[1,5-a]pyridin-8-yl)ethanol;cyclohexyl-(7-methylimidazo[1,5-a]pyridin-8-yl)methanol;5-[(6-cyclopropylimidazo[1,5-a]pyridin-5-yl)-hydroxymethyl]bicyclo[2.2.1]heptan-2-ol;3-[(6-cyclopropylimidazo[1,5-a]pyridin-5-yl)-hydroxymethyl]bicyclo[2.2.1]heptan-2-one;3-[(6-cyclopropylimidazo[1,5-a]pyridin-5-yl)-hydroxymethyl]cyclohexan-1-ol (PubChem CID 161154922) has the molecular formula C124H156N14O10 and a molecular weight of 2002.70 g/mol. Its IUPAC name is 2-(1-adamantyl)-1-(6-cyclopropylimidazo[1,5-a]pyridin-5-yl)ethanol;2-bicyclo[2.2.1]heptanyl-(6-cyclopropylimidazo[1,5-a]pyridin-5-yl)methanol;2-cyclohexyl-1-(7-methylimidazo[1,5-a]pyridin-8-yl)ethanol;cyclohexyl-(7-methylimidazo[1,5-a]pyridin-8-yl)methanol;5-[(6-cyclopropylimidazo[1,5-a]pyridin-5-yl)-hydroxymethyl]bicyclo[2.2.1]heptan-2-ol;3-[(6-cyclopropylimidazo[1,5-a]pyridin-5-yl)-hydroxymethyl]bicyclo[2.2.1]heptan-2-one;3-[(6-cyclopropylimidazo[1,5-a]pyridin-5-yl)-hydroxymethyl]cyclohexan-1-ol.

Molecular Properties

• Compound Name: 2-(1-adamantyl)-1-(6-cyclopropylimidazo[1,5-a]pyridin-5-yl)ethanol;2-bicyclo[2.2.1]heptanyl-(6-cyclopropylimidazo[1,5-a]pyridin-5-yl)methanol;2-cyclohexyl-1-(7-methylimidazo[1,5-a]pyridin-8-yl)ethanol;cyclohexyl-(7-methylimidazo[1,5-a]pyridin-8-yl)methanol;5-[(6-cyclopropylimidazo[1,5-a]pyridin-5-yl)-hydroxymethyl]bicyclo[2.2.1]heptan-2-ol;3-[(6-cyclopropylimidazo[1,5-a]pyridin-5-yl)-hydroxymethyl]bicyclo[2.2.1]heptan-2-one;3-[(6-cyclopropylimidazo[1,5-a]pyridin-5-yl)-hydroxymethyl]cyclohexan-1-ol
• PubChem CID: 161154922
• Molecular Formula: C124H156N14O10
• Molecular Weight: 2002.70 g/mol
• Exact Mass: 2001.21
• IUPAC Name: 2-(1-adamantyl)-1-(6-cyclopropylimidazo[1,5-a]pyridin-5-yl)ethanol;2-bicyclo[2.2.1]heptanyl-(6-cyclopropylimidazo[1,5-a]pyridin-5-yl)methanol;2-cyclohexyl-1-(7-methylimidazo[1,5-a]pyridin-8-yl)ethanol;cyclohexyl-(7-methylimidazo[1,5-a]pyridin-8-yl)methanol;5-[(6-cyclopropylimidazo[1,5-a]pyridin-5-yl)-hydroxymethyl]bicyclo[2.2.1]heptan-2-ol;3-[(6-cyclopropylimidazo[1,5-a]pyridin-5-yl)-hydroxymethyl]bicyclo[2.2.1]heptan-2-one;3-[(6-cyclopropylimidazo[1,5-a]pyridin-5-yl)-hydroxymethyl]cyclohexan-1-ol
• SMILES: Cc1ccn2cncc2c1C(O)C1CCCCC1.Cc1ccn2cncc2c1C(O)CC1CCCCC1.O=C1C2CCC(C2)C1C(O)c1c(C2CC2)ccc2cncn12.OC(CC12CC3CC(CC(C3)C1)C2)c1c(C2CC2)ccc2cncn12.OC(c1c(C2CC2)ccc2cncn12)C1CC2CCC1C2.OC1CC2CC1CC2C(O)c1c(C2CC2)ccc2cncn12.OC1CCCC(C(O)c2c(C3CC3)ccc3cncn23)C1
• InChI: InChI=1S/C22H28N2O.C18H22N2O2.C18H20N2O2.C18H22N2O.C17H22N2O2.C16H22N2O.C15H20N2O/c25-20(11-22-8-14-5-15(9-22)7-16(6-14)10-22)21-19(17-1-2-17)4-3-18-12-23-13-24(18)21;21-16-7-11-5-12(16)6-15(11)18(22)17-14(10-1-2-10)4-3-13-8-19-9-20(13)17;21-17-12-4-3-11(7-12)15(17)18(22)16-14(10-1-2-10)6-5-13-8-19-9-20(13)16;21-18(16-8-11-1-2-13(16)7-11)17-15(12-3-4-12)6-5-14-9-19-10-20(14)17;20-14-3-1-2-12(8-14)17(21)16-15(11-4-5-11)7-6-13-9-18-10-19(13)16;1-12-7-8-18-11-17-10-14(18)16(12)15(19)9-13-5-3-2-4-6-13;1-11-7-8-17-10-16-9-13(17)14(11)15(18)12-5-3-2-4-6-12/h3-4,12-17,20,25H,1-2,5-11H2;3-4,8-12,15-16,18,21-22H,1-2,5-7H2;5-6,8-12,15,18,22H,1-4,7H2;5-6,9-13,16,18,21H,1-4,7-8H2;6-7,9-12,14,17,20-21H,1-5,8H2;7-8,10-11,13,15,19H,2-6,9H2,1H3;7-10,12,15,18H,2-6H2,1H3
• InChIKey: UPECPQYXNRPXKP-UHFFFAOYSA-N
• XLogP: 23.74
• TPSA: 320.24 Ų
• H-Bond Donors: 9
• H-Bond Acceptors: 24
• Rotatable Bonds: 21
• Heavy Atoms: 148
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	2002.70
LogP ≤ 5	23.74
H-Bond Donors ≤ 5	9
H-Bond Acceptors ≤ 10	24

Frequently Asked Questions

What is the IUPAC name of 2-(1-adamantyl)-1-(6-cyclopropylimidazo[1,5-a]pyridin-5-yl)ethanol;2-bicyclo[2.2.1]heptanyl-(6-cyclopropylimidazo[1,5-a]pyridin-5-yl)methanol;2-cyclohexyl-1-(7-methylimidazo[1,5-a]pyridin-8-yl)ethanol;cyclohexyl-(7-methylimidazo[1,5-a]pyridin-8-yl)methanol;5-[(6-cyclopropylimidazo[1,5-a]pyridin-5-yl)-hydroxymethyl]bicyclo[2.2.1]heptan-2-ol;3-[(6-cyclopropylimidazo[1,5-a]pyridin-5-yl)-hydroxymethyl]bicyclo[2.2.1]heptan-2-one;3-[(6-cyclopropylimidazo[1,5-a]pyridin-5-yl)-hydroxymethyl]cyclohexan-1-ol?

The IUPAC name of 2-(1-adamantyl)-1-(6-cyclopropylimidazo[1,5-a]pyridin-5-yl)ethanol;2-bicyclo[2.2.1]heptanyl-(6-cyclopropylimidazo[1,5-a]pyridin-5-yl)methanol;2-cyclohexyl-1-(7-methylimidazo[1,5-a]pyridin-8-yl)ethanol;cyclohexyl-(7-methylimidazo[1,5-a]pyridin-8-yl)methanol;5-[(6-cyclopropylimidazo[1,5-a]pyridin-5-yl)-hydroxymethyl]bicyclo[2.2.1]heptan-2-ol;3-[(6-cyclopropylimidazo[1,5-a]pyridin-5-yl)-hydroxymethyl]bicyclo[2.2.1]heptan-2-one;3-[(6-cyclopropylimidazo[1,5-a]pyridin-5-yl)-hydroxymethyl]cyclohexan-1-ol (CID 161154922) is 2-(1-adamantyl)-1-(6-cyclopropylimidazo[1,5-a]pyridin-5-yl)ethanol;2-bicyclo[2.2.1]heptanyl-(6-cyclopropylimidazo[1,5-a]pyridin-5-yl)methanol;2-cyclohexyl-1-(7-methylimidazo[1,5-a]pyridin-8-yl)ethanol;cyclohexyl-(7-methylimidazo[1,5-a]pyridin-8-yl)methanol;5-[(6-cyclopropylimidazo[1,5-a]pyridin-5-yl)-hydroxymethyl]bicyclo[2.2.1]heptan-2-ol;3-[(6-cyclopropylimidazo[1,5-a]pyridin-5-yl)-hydroxymethyl]bicyclo[2.2.1]heptan-2-one;3-[(6-cyclopropylimidazo[1,5-a]pyridin-5-yl)-hydroxymethyl]cyclohexan-1-ol.

What is the SMILES notation for 2-(1-adamantyl)-1-(6-cyclopropylimidazo[1,5-a]pyridin-5-yl)ethanol;2-bicyclo[2.2.1]heptanyl-(6-cyclopropylimidazo[1,5-a]pyridin-5-yl)methanol;2-cyclohexyl-1-(7-methylimidazo[1,5-a]pyridin-8-yl)ethanol;cyclohexyl-(7-methylimidazo[1,5-a]pyridin-8-yl)methanol;5-[(6-cyclopropylimidazo[1,5-a]pyridin-5-yl)-hydroxymethyl]bicyclo[2.2.1]heptan-2-ol;3-[(6-cyclopropylimidazo[1,5-a]pyridin-5-yl)-hydroxymethyl]bicyclo[2.2.1]heptan-2-one;3-[(6-cyclopropylimidazo[1,5-a]pyridin-5-yl)-hydroxymethyl]cyclohexan-1-ol?

The canonical SMILES for 2-(1-adamantyl)-1-(6-cyclopropylimidazo[1,5-a]pyridin-5-yl)ethanol;2-bicyclo[2.2.1]heptanyl-(6-cyclopropylimidazo[1,5-a]pyridin-5-yl)methanol;2-cyclohexyl-1-(7-methylimidazo[1,5-a]pyridin-8-yl)ethanol;cyclohexyl-(7-methylimidazo[1,5-a]pyridin-8-yl)methanol;5-[(6-cyclopropylimidazo[1,5-a]pyridin-5-yl)-hydroxymethyl]bicyclo[2.2.1]heptan-2-ol;3-[(6-cyclopropylimidazo[1,5-a]pyridin-5-yl)-hydroxymethyl]bicyclo[2.2.1]heptan-2-one;3-[(6-cyclopropylimidazo[1,5-a]pyridin-5-yl)-hydroxymethyl]cyclohexan-1-ol is Cc1ccn2cncc2c1C(O)C1CCCCC1.Cc1ccn2cncc2c1C(O)CC1CCCCC1.O=C1C2CCC(C2)C1C(O)c1c(C2CC2)ccc2cncn12.OC(CC12CC3CC(CC(C3)C1)C2)c1c(C2CC2)ccc2cncn12.OC(c1c(C2CC2)ccc2cncn12)C1CC2CCC1C2.OC1CC2CC1CC2C(O)c1c(C2CC2)ccc2cncn12.OC1CCCC(C(O)c2c(C3CC3)ccc3cncn23)C1.

What is the InChIKey of 2-(1-adamantyl)-1-(6-cyclopropylimidazo[1,5-a]pyridin-5-yl)ethanol;2-bicyclo[2.2.1]heptanyl-(6-cyclopropylimidazo[1,5-a]pyridin-5-yl)methanol;2-cyclohexyl-1-(7-methylimidazo[1,5-a]pyridin-8-yl)ethanol;cyclohexyl-(7-methylimidazo[1,5-a]pyridin-8-yl)methanol;5-[(6-cyclopropylimidazo[1,5-a]pyridin-5-yl)-hydroxymethyl]bicyclo[2.2.1]heptan-2-ol;3-[(6-cyclopropylimidazo[1,5-a]pyridin-5-yl)-hydroxymethyl]bicyclo[2.2.1]heptan-2-one;3-[(6-cyclopropylimidazo[1,5-a]pyridin-5-yl)-hydroxymethyl]cyclohexan-1-ol?

The InChIKey is UPECPQYXNRPXKP-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H28N2O.C18H22N2O2.C18H20N2O2.C18H22N2O.C17H22N2O2.C16H22N2O.C15H20N2O/c25-20(11-22-8-14-5-15(9-22)7-16(6-14)10-22)21-19(17-1-2-17)4-3-18-12-23-13-24(18)21;21-16-7-11-5-12(16)6-15(11)18(22)17-14(10-1-2-10)4-3-13-8-19-9-20(13)17;21-17-12-4-3-11(7-12)15(17)18(22)16-14(10-1-2-10)6-5-13-8-19-9-20(13)16;21-18(16-8-11-1-2-13(16)7-11)17-15(12-3-4-12)6-5-14-9-19-10-20(14)17;20-14-3-1-2-12(8-14)17(21)16-15(11-4-5-11)7-6-13-9-18-10-19(13)16;1-12-7-8-18-11-17-10-14(18)16(12)15(19)9-13-5-3-2-4-6-13;1-11-7-8-17-10-16-9-13(17)14(11)15(18)12-5-3-2-4-6-12/h3-4,12-17,20,25H,1-2,5-11H2;3-4,8-12,15-16,18,21-22H,1-2,5-7H2;5-6,8-12,15,18,22H,1-4,7H2;5-6,9-13,16,18,21H,1-4,7-8H2;6-7,9-12,14,17,20-21H,1-5,8H2;7-8,10-11,13,15,19H,2-6,9H2,1H3;7-10,12,15,18H,2-6H2,1H3.

What are the key properties of 2-(1-adamantyl)-1-(6-cyclopropylimidazo[1,5-a]pyridin-5-yl)ethanol;2-bicyclo[2.2.1]heptanyl-(6-cyclopropylimidazo[1,5-a]pyridin-5-yl)methanol;2-cyclohexyl-1-(7-methylimidazo[1,5-a]pyridin-8-yl)ethanol;cyclohexyl-(7-methylimidazo[1,5-a]pyridin-8-yl)methanol;5-[(6-cyclopropylimidazo[1,5-a]pyridin-5-yl)-hydroxymethyl]bicyclo[2.2.1]heptan-2-ol;3-[(6-cyclopropylimidazo[1,5-a]pyridin-5-yl)-hydroxymethyl]bicyclo[2.2.1]heptan-2-one;3-[(6-cyclopropylimidazo[1,5-a]pyridin-5-yl)-hydroxymethyl]cyclohexan-1-ol?

2-(1-adamantyl)-1-(6-cyclopropylimidazo[1,5-a]pyridin-5-yl)ethanol;2-bicyclo[2.2.1]heptanyl-(6-cyclopropylimidazo[1,5-a]pyridin-5-yl)methanol;2-cyclohexyl-1-(7-methylimidazo[1,5-a]pyridin-8-yl)ethanol;cyclohexyl-(7-methylimidazo[1,5-a]pyridin-8-yl)methanol;5-[(6-cyclopropylimidazo[1,5-a]pyridin-5-yl)-hydroxymethyl]bicyclo[2.2.1]heptan-2-ol;3-[(6-cyclopropylimidazo[1,5-a]pyridin-5-yl)-hydroxymethyl]bicyclo[2.2.1]heptan-2-one;3-[(6-cyclopropylimidazo[1,5-a]pyridin-5-yl)-hydroxymethyl]cyclohexan-1-ol has a molecular weight of 2002.70 g/mol, XLogP of 23.74, 21 rotatable bonds, 9 hydrogen bond donors, and 24 hydrogen bond acceptors.

Where does this data come from?

All data for 2-(1-adamantyl)-1-(6-cyclopropylimidazo[1,5-a]pyridin-5-yl)ethanol;2-bicyclo[2.2.1]heptanyl-(6-cyclopropylimidazo[1,5-a]pyridin-5-yl)methanol;2-cyclohexyl-1-(7-methylimidazo[1,5-a]pyridin-8-yl)ethanol;cyclohexyl-(7-methylimidazo[1,5-a]pyridin-8-yl)methanol;5-[(6-cyclopropylimidazo[1,5-a]pyridin-5-yl)-hydroxymethyl]bicyclo[2.2.1]heptan-2-ol;3-[(6-cyclopropylimidazo[1,5-a]pyridin-5-yl)-hydroxymethyl]bicyclo[2.2.1]heptan-2-one;3-[(6-cyclopropylimidazo[1,5-a]pyridin-5-yl)-hydroxymethyl]cyclohexan-1-ol is sourced from PubChem (CID 161154922), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).