2-(1-adamantyl)-1-(7-cyclopropylimidazo[1,5-a]pyridin-8-yl)ethanol;2-adamantyl-(7-cyclopropylimidazo[1,5-a]pyridin-8-yl)methanol;2-bicyclo[2.2.1]heptanyl-(7-cyclopropylimidazo[1,5-a]pyridin-8-yl)methanol;2-bicyclo[2.2.2]octanyl-(7-cyclopropylimidazo[1,5-a]pyridin-8-yl)methanol;2-bicyclo[2.2.2]oct-5-enyl-(7-cyclopropylimidazo[1,5-a]pyridin-8-yl)methanol;[4-[tert-butyl(dimethyl)silyl]oxycyclohexyl]-(7-propan-2-ylimidazo[1,5-a]pyridin-8-yl)methanol;bis(cyclohexyl-[7-[(1R,2R)-2-fluorocyclopropyl]imidazo[1,5-a]pyridin-8-yl]methanol);N-cyclopropyl-3-[(7-cyclopropylimidazo[1,5-a]pyridin-8-yl)-hydroxymethyl]benzamide;4-[(7-cyclopropylimidazo[1,5-a]pyridin-8-yl)-hydroxymethyl]cyclohexan-1-ol;4-[hydroxy-(7-propan-2-ylimidazo[1,5-a]pyridin-8-yl)methyl]cyclohexan-1-ol

C211H269F2N23O15Si — CID 159371001

About 2-(1-adamantyl)-1-(7-cyclopropylimidazo[1,5-a]pyridin-8-yl)ethanol;2-adamantyl-(7-cyclopropylimidazo[1,5-a]pyridin-8-yl)methanol;2-bicyclo[2.2.1]heptanyl-(7-cyclopropylimidazo[1,5-a]pyridin-8-yl)methanol;2-bicyclo[2.2.2]octanyl-(7-cyclopropylimidazo[1,5-a]pyridin-8-yl)methanol;2-bicyclo[2.2.2]oct-5-enyl-(7-cyclopropylimidazo[1,5-a]pyridin-8-yl)methanol;[4-[tert-butyl(dimethyl)silyl]oxycyclohexyl]-(7-propan-2-ylimidazo[1,5-a]pyridin-8-yl)methanol;bis(cyclohexyl-[7-[(1R,2R)-2-fluorocyclopropyl]imidazo[1,5-a]pyridin-8-yl]methanol);N-cyclopropyl-3-[(7-cyclopropylimidazo[1,5-a]pyridin-8-yl)-hydroxymethyl]benzamide;4-[(7-cyclopropylimidazo[1,5-a]pyridin-8-yl)-hydroxymethyl]cyclohexan-1-ol;4-[hydroxy-(7-propan-2-ylimidazo[1,5-a]pyridin-8-yl)methyl]cyclohexan-1-ol

2-(1-adamantyl)-1-(7-cyclopropylimidazo[1,5-a]pyridin-8-yl)ethanol;2-adamantyl-(7-cyclopropylimidazo[1,5-a]pyridin-8-yl)methanol;2-bicyclo[2.2.1]heptanyl-(7-cyclopropylimidazo[1,5-a]pyridin-8-yl)methanol;2-bicyclo[2.2.2]octanyl-(7-cyclopropylimidazo[1,5-a]pyridin-8-yl)methanol;2-bicyclo[2.2.2]oct-5-enyl-(7-cyclopropylimidazo[1,5-a]pyridin-8-yl)methanol;[4-[tert-butyl(dimethyl)silyl]oxycyclohexyl]-(7-propan-2-ylimidazo[1,5-a]pyridin-8-yl)methanol;bis(cyclohexyl-[7-[(1R,2R)-2-fluorocyclopropyl]imidazo[1,5-a]pyridin-8-yl]methanol);N-cyclopropyl-3-[(7-cyclopropylimidazo[1,5-a]pyridin-8-yl)-hydroxymethyl]benzamide;4-[(7-cyclopropylimidazo[1,5-a]pyridin-8-yl)-hydroxymethyl]cyclohexan-1-ol;4-[hydroxy-(7-propan-2-ylimidazo[1,5-a]pyridin-8-yl)methyl]cyclohexan-1-ol (PubChem CID 159371001) has the molecular formula C211H269F2N23O15Si and a molecular weight of 3433.70 g/mol. Its IUPAC name is 2-(1-adamantyl)-1-(7-cyclopropylimidazo[1,5-a]pyridin-8-yl)ethanol;2-adamantyl-(7-cyclopropylimidazo[1,5-a]pyridin-8-yl)methanol;2-bicyclo[2.2.1]heptanyl-(7-cyclopropylimidazo[1,5-a]pyridin-8-yl)methanol;2-bicyclo[2.2.2]octanyl-(7-cyclopropylimidazo[1,5-a]pyridin-8-yl)methanol;2-bicyclo[2.2.2]oct-5-enyl-(7-cyclopropylimidazo[1,5-a]pyridin-8-yl)methanol;[4-[tert-butyl(dimethyl)silyl]oxycyclohexyl]-(7-propan-2-ylimidazo[1,5-a]pyridin-8-yl)methanol;bis(cyclohexyl-[7-[(1R,2R)-2-fluorocyclopropyl]imidazo[1,5-a]pyridin-8-yl]methanol);N-cyclopropyl-3-[(7-cyclopropylimidazo[1,5-a]pyridin-8-yl)-hydroxymethyl]benzamide;4-[(7-cyclopropylimidazo[1,5-a]pyridin-8-yl)-hydroxymethyl]cyclohexan-1-ol;4-[hydroxy-(7-propan-2-ylimidazo[1,5-a]pyridin-8-yl)methyl]cyclohexan-1-ol.

Molecular Properties

• Compound Name: 2-(1-adamantyl)-1-(7-cyclopropylimidazo[1,5-a]pyridin-8-yl)ethanol;2-adamantyl-(7-cyclopropylimidazo[1,5-a]pyridin-8-yl)methanol;2-bicyclo[2.2.1]heptanyl-(7-cyclopropylimidazo[1,5-a]pyridin-8-yl)methanol;2-bicyclo[2.2.2]octanyl-(7-cyclopropylimidazo[1,5-a]pyridin-8-yl)methanol;2-bicyclo[2.2.2]oct-5-enyl-(7-cyclopropylimidazo[1,5-a]pyridin-8-yl)methanol;[4-[tert-butyl(dimethyl)silyl]oxycyclohexyl]-(7-propan-2-ylimidazo[1,5-a]pyridin-8-yl)methanol;bis(cyclohexyl-[7-[(1R,2R)-2-fluorocyclopropyl]imidazo[1,5-a]pyridin-8-yl]methanol);N-cyclopropyl-3-[(7-cyclopropylimidazo[1,5-a]pyridin-8-yl)-hydroxymethyl]benzamide;4-[(7-cyclopropylimidazo[1,5-a]pyridin-8-yl)-hydroxymethyl]cyclohexan-1-ol;4-[hydroxy-(7-propan-2-ylimidazo[1,5-a]pyridin-8-yl)methyl]cyclohexan-1-ol
• PubChem CID: 159371001
• Molecular Formula: C211H269F2N23O15Si
• Molecular Weight: 3433.70 g/mol
• Exact Mass: 3431.07
• IUPAC Name: 2-(1-adamantyl)-1-(7-cyclopropylimidazo[1,5-a]pyridin-8-yl)ethanol;2-adamantyl-(7-cyclopropylimidazo[1,5-a]pyridin-8-yl)methanol;2-bicyclo[2.2.1]heptanyl-(7-cyclopropylimidazo[1,5-a]pyridin-8-yl)methanol;2-bicyclo[2.2.2]octanyl-(7-cyclopropylimidazo[1,5-a]pyridin-8-yl)methanol;2-bicyclo[2.2.2]oct-5-enyl-(7-cyclopropylimidazo[1,5-a]pyridin-8-yl)methanol;[4-[tert-butyl(dimethyl)silyl]oxycyclohexyl]-(7-propan-2-ylimidazo[1,5-a]pyridin-8-yl)methanol;bis(cyclohexyl-[7-[(1R,2R)-2-fluorocyclopropyl]imidazo[1,5-a]pyridin-8-yl]methanol);N-cyclopropyl-3-[(7-cyclopropylimidazo[1,5-a]pyridin-8-yl)-hydroxymethyl]benzamide;4-[(7-cyclopropylimidazo[1,5-a]pyridin-8-yl)-hydroxymethyl]cyclohexan-1-ol;4-[hydroxy-(7-propan-2-ylimidazo[1,5-a]pyridin-8-yl)methyl]cyclohexan-1-ol
• SMILES: CC(C)c1ccn2cncc2c1C(O)C1CCC(O)CC1.CC(C)c1ccn2cncc2c1C(O)C1CCC(O[Si](C)(C)C(C)(C)C)CC1.O=C(NC1CC1)c1cccc(C(O)c2c(C3CC3)ccn3cncc23)c1.OC(CC12CC3CC(CC(C3)C1)C2)c1c(C2CC2)ccn2cncc12.OC(c1c(C2CC2)ccn2cncc12)C1C2CC3CC(C2)CC1C3.OC(c1c(C2CC2)ccn2cncc12)C1CC2C=CC1CC2.OC(c1c(C2CC2)ccn2cncc12)C1CC2CCC1C2.OC(c1c(C2CC2)ccn2cncc12)C1CC2CCC1CC2.OC(c1c([C@H]2C[C@H]2F)ccn2cncc12)C1CCCCC1.OC(c1c([C@H]2C[C@H]2F)ccn2cncc12)C1CCCCC1.OC1CCC(C(O)c2c(C3CC3)ccn3cncc23)CC1
• InChI: InChI=1S/C23H38N2O2Si.C22H28N2O.C21H21N3O2.C21H26N2O.C19H24N2O.C19H22N2O.C18H22N2O.2C17H21FN2O.C17H22N2O2.C17H24N2O2/c1-16(2)19-12-13-25-15-24-14-20(25)21(19)22(26)17-8-10-18(11-9-17)27-28(6,7)23(3,4)5;25-20(11-22-8-14-5-15(9-22)7-16(6-14)10-22)21-18(17-1-2-17)3-4-24-13-23-12-19(21)24;25-20(14-2-1-3-15(10-14)21(26)23-16-6-7-16)19-17(13-4-5-13)8-9-24-12-22-11-18(19)24;24-21(19-15-6-12-5-13(8-15)9-16(19)7-12)20-17(14-1-2-14)3-4-23-11-22-10-18(20)23;2*22-19(16-9-12-1-3-14(16)4-2-12)18-15(13-5-6-13)7-8-21-11-20-10-17(18)21;21-18(15-8-11-1-2-13(15)7-11)17-14(12-3-4-12)5-6-20-10-19-9-16(17)20;2*18-14-8-13(14)12-6-7-20-10-19-9-15(20)16(12)17(21)11-4-2-1-3-5-11;20-13-5-3-12(4-6-13)17(21)16-14(11-1-2-11)7-8-19-10-18-9-15(16)19;1-11(2)14-7-8-19-10-18-9-15(19)16(14)17(21)12-3-5-13(20)6-4-12/h12-18,22,26H,8-11H2,1-7H3;3-4,12-17,20,25H,1-2,5-11H2;1-3,8-13,16,20,25H,4-7H2,(H,23,26);3-4,10-16,19,21,24H,1-2,5-9H2;7-8,10-14,16,19,22H,1-6,9H2;1,3,7-8,10-14,16,19,22H,2,4-6,9H2;5-6,9-13,15,18,21H,1-4,7-8H2;2*6-7,9-11,13-14,17,21H,1-5,8H2;7-13,17,20-21H,1-6H2;7-13,17,20-21H,3-6H2,1-2H3/t;;;;;;;2*13-,14-,17?;;/m.......11../s1
• InChIKey: LJSYVPALFXJGBQ-AREQJKMXSA-N
• XLogP: 43.41
• TPSA: 491.62 Ų
• H-Bond Donors: 14
• H-Bond Acceptors: 37
• Rotatable Bonds: 38
• Heavy Atoms: 252
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	3433.70
LogP ≤ 5	43.41
H-Bond Donors ≤ 5	14
H-Bond Acceptors ≤ 10	37

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of 2-(1-adamantyl)-1-(7-cyclopropylimidazo[1,5-a]pyridin-8-yl)ethanol;2-adamantyl-(7-cyclopropylimidazo[1,5-a]pyridin-8-yl)methanol;2-bicyclo[2.2.1]heptanyl-(7-cyclopropylimidazo[1,5-a]pyridin-8-yl)methanol;2-bicyclo[2.2.2]octanyl-(7-cyclopropylimidazo[1,5-a]pyridin-8-yl)methanol;2-bicyclo[2.2.2]oct-5-enyl-(7-cyclopropylimidazo[1,5-a]pyridin-8-yl)methanol;[4-[tert-butyl(dimethyl)silyl]oxycyclohexyl]-(7-propan-2-ylimidazo[1,5-a]pyridin-8-yl)methanol;bis(cyclohexyl-[7-[(1R,2R)-2-fluorocyclopropyl]imidazo[1,5-a]pyridin-8-yl]methanol);N-cyclopropyl-3-[(7-cyclopropylimidazo[1,5-a]pyridin-8-yl)-hydroxymethyl]benzamide;4-[(7-cyclopropylimidazo[1,5-a]pyridin-8-yl)-hydroxymethyl]cyclohexan-1-ol;4-[hydroxy-(7-propan-2-ylimidazo[1,5-a]pyridin-8-yl)methyl]cyclohexan-1-ol?

The IUPAC name of 2-(1-adamantyl)-1-(7-cyclopropylimidazo[1,5-a]pyridin-8-yl)ethanol;2-adamantyl-(7-cyclopropylimidazo[1,5-a]pyridin-8-yl)methanol;2-bicyclo[2.2.1]heptanyl-(7-cyclopropylimidazo[1,5-a]pyridin-8-yl)methanol;2-bicyclo[2.2.2]octanyl-(7-cyclopropylimidazo[1,5-a]pyridin-8-yl)methanol;2-bicyclo[2.2.2]oct-5-enyl-(7-cyclopropylimidazo[1,5-a]pyridin-8-yl)methanol;[4-[tert-butyl(dimethyl)silyl]oxycyclohexyl]-(7-propan-2-ylimidazo[1,5-a]pyridin-8-yl)methanol;bis(cyclohexyl-[7-[(1R,2R)-2-fluorocyclopropyl]imidazo[1,5-a]pyridin-8-yl]methanol);N-cyclopropyl-3-[(7-cyclopropylimidazo[1,5-a]pyridin-8-yl)-hydroxymethyl]benzamide;4-[(7-cyclopropylimidazo[1,5-a]pyridin-8-yl)-hydroxymethyl]cyclohexan-1-ol;4-[hydroxy-(7-propan-2-ylimidazo[1,5-a]pyridin-8-yl)methyl]cyclohexan-1-ol (CID 159371001) is 2-(1-adamantyl)-1-(7-cyclopropylimidazo[1,5-a]pyridin-8-yl)ethanol;2-adamantyl-(7-cyclopropylimidazo[1,5-a]pyridin-8-yl)methanol;2-bicyclo[2.2.1]heptanyl-(7-cyclopropylimidazo[1,5-a]pyridin-8-yl)methanol;2-bicyclo[2.2.2]octanyl-(7-cyclopropylimidazo[1,5-a]pyridin-8-yl)methanol;2-bicyclo[2.2.2]oct-5-enyl-(7-cyclopropylimidazo[1,5-a]pyridin-8-yl)methanol;[4-[tert-butyl(dimethyl)silyl]oxycyclohexyl]-(7-propan-2-ylimidazo[1,5-a]pyridin-8-yl)methanol;bis(cyclohexyl-[7-[(1R,2R)-2-fluorocyclopropyl]imidazo[1,5-a]pyridin-8-yl]methanol);N-cyclopropyl-3-[(7-cyclopropylimidazo[1,5-a]pyridin-8-yl)-hydroxymethyl]benzamide;4-[(7-cyclopropylimidazo[1,5-a]pyridin-8-yl)-hydroxymethyl]cyclohexan-1-ol;4-[hydroxy-(7-propan-2-ylimidazo[1,5-a]pyridin-8-yl)methyl]cyclohexan-1-ol.

What is the SMILES notation for 2-(1-adamantyl)-1-(7-cyclopropylimidazo[1,5-a]pyridin-8-yl)ethanol;2-adamantyl-(7-cyclopropylimidazo[1,5-a]pyridin-8-yl)methanol;2-bicyclo[2.2.1]heptanyl-(7-cyclopropylimidazo[1,5-a]pyridin-8-yl)methanol;2-bicyclo[2.2.2]octanyl-(7-cyclopropylimidazo[1,5-a]pyridin-8-yl)methanol;2-bicyclo[2.2.2]oct-5-enyl-(7-cyclopropylimidazo[1,5-a]pyridin-8-yl)methanol;[4-[tert-butyl(dimethyl)silyl]oxycyclohexyl]-(7-propan-2-ylimidazo[1,5-a]pyridin-8-yl)methanol;bis(cyclohexyl-[7-[(1R,2R)-2-fluorocyclopropyl]imidazo[1,5-a]pyridin-8-yl]methanol);N-cyclopropyl-3-[(7-cyclopropylimidazo[1,5-a]pyridin-8-yl)-hydroxymethyl]benzamide;4-[(7-cyclopropylimidazo[1,5-a]pyridin-8-yl)-hydroxymethyl]cyclohexan-1-ol;4-[hydroxy-(7-propan-2-ylimidazo[1,5-a]pyridin-8-yl)methyl]cyclohexan-1-ol?

The canonical SMILES for 2-(1-adamantyl)-1-(7-cyclopropylimidazo[1,5-a]pyridin-8-yl)ethanol;2-adamantyl-(7-cyclopropylimidazo[1,5-a]pyridin-8-yl)methanol;2-bicyclo[2.2.1]heptanyl-(7-cyclopropylimidazo[1,5-a]pyridin-8-yl)methanol;2-bicyclo[2.2.2]octanyl-(7-cyclopropylimidazo[1,5-a]pyridin-8-yl)methanol;2-bicyclo[2.2.2]oct-5-enyl-(7-cyclopropylimidazo[1,5-a]pyridin-8-yl)methanol;[4-[tert-butyl(dimethyl)silyl]oxycyclohexyl]-(7-propan-2-ylimidazo[1,5-a]pyridin-8-yl)methanol;bis(cyclohexyl-[7-[(1R,2R)-2-fluorocyclopropyl]imidazo[1,5-a]pyridin-8-yl]methanol);N-cyclopropyl-3-[(7-cyclopropylimidazo[1,5-a]pyridin-8-yl)-hydroxymethyl]benzamide;4-[(7-cyclopropylimidazo[1,5-a]pyridin-8-yl)-hydroxymethyl]cyclohexan-1-ol;4-[hydroxy-(7-propan-2-ylimidazo[1,5-a]pyridin-8-yl)methyl]cyclohexan-1-ol is CC(C)c1ccn2cncc2c1C(O)C1CCC(O)CC1.CC(C)c1ccn2cncc2c1C(O)C1CCC(O[Si](C)(C)C(C)(C)C)CC1.O=C(NC1CC1)c1cccc(C(O)c2c(C3CC3)ccn3cncc23)c1.OC(CC12CC3CC(CC(C3)C1)C2)c1c(C2CC2)ccn2cncc12.OC(c1c(C2CC2)ccn2cncc12)C1C2CC3CC(C2)CC1C3.OC(c1c(C2CC2)ccn2cncc12)C1CC2C=CC1CC2.OC(c1c(C2CC2)ccn2cncc12)C1CC2CCC1C2.OC(c1c(C2CC2)ccn2cncc12)C1CC2CCC1CC2.OC(c1c([C@H]2C[C@H]2F)ccn2cncc12)C1CCCCC1.OC(c1c([C@H]2C[C@H]2F)ccn2cncc12)C1CCCCC1.OC1CCC(C(O)c2c(C3CC3)ccn3cncc23)CC1.

What is the InChIKey of 2-(1-adamantyl)-1-(7-cyclopropylimidazo[1,5-a]pyridin-8-yl)ethanol;2-adamantyl-(7-cyclopropylimidazo[1,5-a]pyridin-8-yl)methanol;2-bicyclo[2.2.1]heptanyl-(7-cyclopropylimidazo[1,5-a]pyridin-8-yl)methanol;2-bicyclo[2.2.2]octanyl-(7-cyclopropylimidazo[1,5-a]pyridin-8-yl)methanol;2-bicyclo[2.2.2]oct-5-enyl-(7-cyclopropylimidazo[1,5-a]pyridin-8-yl)methanol;[4-[tert-butyl(dimethyl)silyl]oxycyclohexyl]-(7-propan-2-ylimidazo[1,5-a]pyridin-8-yl)methanol;bis(cyclohexyl-[7-[(1R,2R)-2-fluorocyclopropyl]imidazo[1,5-a]pyridin-8-yl]methanol);N-cyclopropyl-3-[(7-cyclopropylimidazo[1,5-a]pyridin-8-yl)-hydroxymethyl]benzamide;4-[(7-cyclopropylimidazo[1,5-a]pyridin-8-yl)-hydroxymethyl]cyclohexan-1-ol;4-[hydroxy-(7-propan-2-ylimidazo[1,5-a]pyridin-8-yl)methyl]cyclohexan-1-ol?

The InChIKey is LJSYVPALFXJGBQ-AREQJKMXSA-N. The full InChI is InChI=1S/C23H38N2O2Si.C22H28N2O.C21H21N3O2.C21H26N2O.C19H24N2O.C19H22N2O.C18H22N2O.2C17H21FN2O.C17H22N2O2.C17H24N2O2/c1-16(2)19-12-13-25-15-24-14-20(25)21(19)22(26)17-8-10-18(11-9-17)27-28(6,7)23(3,4)5;25-20(11-22-8-14-5-15(9-22)7-16(6-14)10-22)21-18(17-1-2-17)3-4-24-13-23-12-19(21)24;25-20(14-2-1-3-15(10-14)21(26)23-16-6-7-16)19-17(13-4-5-13)8-9-24-12-22-11-18(19)24;24-21(19-15-6-12-5-13(8-15)9-16(19)7-12)20-17(14-1-2-14)3-4-23-11-22-10-18(20)23;2*22-19(16-9-12-1-3-14(16)4-2-12)18-15(13-5-6-13)7-8-21-11-20-10-17(18)21;21-18(15-8-11-1-2-13(15)7-11)17-14(12-3-4-12)5-6-20-10-19-9-16(17)20;2*18-14-8-13(14)12-6-7-20-10-19-9-15(20)16(12)17(21)11-4-2-1-3-5-11;20-13-5-3-12(4-6-13)17(21)16-14(11-1-2-11)7-8-19-10-18-9-15(16)19;1-11(2)14-7-8-19-10-18-9-15(19)16(14)17(21)12-3-5-13(20)6-4-12/h12-18,22,26H,8-11H2,1-7H3;3-4,12-17,20,25H,1-2,5-11H2;1-3,8-13,16,20,25H,4-7H2,(H,23,26);3-4,10-16,19,21,24H,1-2,5-9H2;7-8,10-14,16,19,22H,1-6,9H2;1,3,7-8,10-14,16,19,22H,2,4-6,9H2;5-6,9-13,15,18,21H,1-4,7-8H2;2*6-7,9-11,13-14,17,21H,1-5,8H2;7-13,17,20-21H,1-6H2;7-13,17,20-21H,3-6H2,1-2H3/t;;;;;;;2*13-,14-,17?;;/m.......11../s1.

What are the key properties of 2-(1-adamantyl)-1-(7-cyclopropylimidazo[1,5-a]pyridin-8-yl)ethanol;2-adamantyl-(7-cyclopropylimidazo[1,5-a]pyridin-8-yl)methanol;2-bicyclo[2.2.1]heptanyl-(7-cyclopropylimidazo[1,5-a]pyridin-8-yl)methanol;2-bicyclo[2.2.2]octanyl-(7-cyclopropylimidazo[1,5-a]pyridin-8-yl)methanol;2-bicyclo[2.2.2]oct-5-enyl-(7-cyclopropylimidazo[1,5-a]pyridin-8-yl)methanol;[4-[tert-butyl(dimethyl)silyl]oxycyclohexyl]-(7-propan-2-ylimidazo[1,5-a]pyridin-8-yl)methanol;bis(cyclohexyl-[7-[(1R,2R)-2-fluorocyclopropyl]imidazo[1,5-a]pyridin-8-yl]methanol);N-cyclopropyl-3-[(7-cyclopropylimidazo[1,5-a]pyridin-8-yl)-hydroxymethyl]benzamide;4-[(7-cyclopropylimidazo[1,5-a]pyridin-8-yl)-hydroxymethyl]cyclohexan-1-ol;4-[hydroxy-(7-propan-2-ylimidazo[1,5-a]pyridin-8-yl)methyl]cyclohexan-1-ol?

2-(1-adamantyl)-1-(7-cyclopropylimidazo[1,5-a]pyridin-8-yl)ethanol;2-adamantyl-(7-cyclopropylimidazo[1,5-a]pyridin-8-yl)methanol;2-bicyclo[2.2.1]heptanyl-(7-cyclopropylimidazo[1,5-a]pyridin-8-yl)methanol;2-bicyclo[2.2.2]octanyl-(7-cyclopropylimidazo[1,5-a]pyridin-8-yl)methanol;2-bicyclo[2.2.2]oct-5-enyl-(7-cyclopropylimidazo[1,5-a]pyridin-8-yl)methanol;[4-[tert-butyl(dimethyl)silyl]oxycyclohexyl]-(7-propan-2-ylimidazo[1,5-a]pyridin-8-yl)methanol;bis(cyclohexyl-[7-[(1R,2R)-2-fluorocyclopropyl]imidazo[1,5-a]pyridin-8-yl]methanol);N-cyclopropyl-3-[(7-cyclopropylimidazo[1,5-a]pyridin-8-yl)-hydroxymethyl]benzamide;4-[(7-cyclopropylimidazo[1,5-a]pyridin-8-yl)-hydroxymethyl]cyclohexan-1-ol;4-[hydroxy-(7-propan-2-ylimidazo[1,5-a]pyridin-8-yl)methyl]cyclohexan-1-ol has a molecular weight of 3433.70 g/mol, XLogP of 43.41, 38 rotatable bonds, 14 hydrogen bond donors, and 37 hydrogen bond acceptors.

Where does this data come from?

All data for 2-(1-adamantyl)-1-(7-cyclopropylimidazo[1,5-a]pyridin-8-yl)ethanol;2-adamantyl-(7-cyclopropylimidazo[1,5-a]pyridin-8-yl)methanol;2-bicyclo[2.2.1]heptanyl-(7-cyclopropylimidazo[1,5-a]pyridin-8-yl)methanol;2-bicyclo[2.2.2]octanyl-(7-cyclopropylimidazo[1,5-a]pyridin-8-yl)methanol;2-bicyclo[2.2.2]oct-5-enyl-(7-cyclopropylimidazo[1,5-a]pyridin-8-yl)methanol;[4-[tert-butyl(dimethyl)silyl]oxycyclohexyl]-(7-propan-2-ylimidazo[1,5-a]pyridin-8-yl)methanol;bis(cyclohexyl-[7-[(1R,2R)-2-fluorocyclopropyl]imidazo[1,5-a]pyridin-8-yl]methanol);N-cyclopropyl-3-[(7-cyclopropylimidazo[1,5-a]pyridin-8-yl)-hydroxymethyl]benzamide;4-[(7-cyclopropylimidazo[1,5-a]pyridin-8-yl)-hydroxymethyl]cyclohexan-1-ol;4-[hydroxy-(7-propan-2-ylimidazo[1,5-a]pyridin-8-yl)methyl]cyclohexan-1-ol is sourced from PubChem (CID 159371001), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).